Wikipedia:WikiProject Chemicals/Log/2011-08-25

Standard header for logs from CheMoBot

---

• 00:15:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aminexil (diff, hist)
  Added: 'verifiedrevid' ('' -> '444281529', SET '')
• 00:33:31 (2, 5, 5) (EDIT) User:72.94.166.193 (contribs, talk) edited Toluene (diff, hist)
  Deleted: 'Name' ('Toluene (Methyl-Benzene)' -> '', SET 'Toluene')
• 01:28:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Sulforhodamine_B (diff, hist)
  Changed: 'verifiedrevid' ('402677662' -> '402678557', SET '402677662')
• 05:30:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Diphosphorus (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 05:52:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Amidorphin (diff, hist)
  Added: 'verifiedrevid' ('' -> '445155739', SET '')
• 05:52:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Amidorphin (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 05:52:43 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Amidorphin (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 05:52:43 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Amidorphin (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 06:37:29 (3, 2, 4) (EDIT) User:155.250.128.34 (contribs, talk) edited MG132 (diff, hist)
  Added links: http://www.merck-chemicals.com/germany/life-science-research/mg-132/EMD_BIO-474790/p_w_.b.s1LzxMAAAEW02EfVhTm
• 07:19:21 (5, 3, 4) (EDIT) User:Beetstra (contribs, talk) edited Pafuramidine (diff, hist)
  Changed: 'UNII' ('' -> 'H1VG379J2X')
• 08:42:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Allyl_methyl_sulfide (diff, hist)
  Changed: 'verifiedrevid' ('399495239' -> '441243306', SET '399495239')
• 09:42:40 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,4-Diacetylphloroglucinol (diff, hist)
  Added: 'ChemSpiderID' ('' -> '15687', SET '')
• 09:42:41 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,4-Diacetylphloroglucinol (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3', SET '')
• 09:42:42 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,4-Diacetylphloroglucinol (diff, hist)
  Added: 'StdInChIKey' ('' -> 'PIFFQYJYNWXNGE-UHFFFAOYSA-N', SET '')
• 09:46:24 (4, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'ChEBI' ('' -> '53619', SET '')
• 09:46:25 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'ChemSpiderID' ('' -> '6982', SET '')
• 09:46:26 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'ChEBI' ('' -> '53619', SET '')
• 09:46:27 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C7H10N2/c1-5-4-6(8)2-3-7(5)9/h2-4H,8-9H2,1H3', SET '')
• 09:46:27 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'StdInChIKey' ('' -> 'OBCSAIDCZQSFQH-UHFFFAOYSA-N', SET '')
• 09:53:51 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,4-Diacetylphloroglucinol (diff, hist)
  Changed: 'verifiedrevid' ('443342829' -> '446629460', SET '443342829')
• 09:53:51 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,4-Diacetylphloroglucinol (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 09:53:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,4-Diacetylphloroglucinol (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 09:53:53 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,4-Diacetylphloroglucinol (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 09:57:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 09:57:53 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 09:57:53 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|changed|chemspider}}', SET '')
• 09:57:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '')
• 09:57:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '')
• 09:57:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,5-Diaminotoluene (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '')
• 10:08:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Fluoromethane (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 10:11:16 (4, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'ChEBI' ('' -> '994', SET '')
• 10:11:17 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'ChemSpiderID' ('' -> '7822292', SET '')
• 10:11:17 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'ChEBI' ('' -> '994', SET '')
• 10:11:21 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C7H7NO5/c8-5(7(12)13)4(6(10)11)2-1-3-9/h1-3H,8H2,(H,10,11)(H,12,13)/p-2/b2-1-,5-4-', SET '')
• 10:11:22 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'StdInChIKey' ('' -> 'KACPVQQHDVBVFC-OIFXTYEKSA-L', SET '')
• 10:14:44 (4, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'ChEBI' ('' -> '16886', SET '')
• 10:14:46 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'ChemSpiderID' ('' -> '4573610', SET '')
• 10:14:47 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'ChEBI' ('' -> '16886', SET '')
• 10:14:49 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C6H7NO4/c7-4(6(10)11)2-1-3-5(8)9/h1-3H,7H2,(H,8,9)(H,10,11)/b3-1+,4-2-', SET '')
• 10:14:51 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'StdInChIKey' ('' -> 'ZRHONLCTYUYMIQ-TZFCGSKZSA-N', SET '')
• 10:22:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Changed: 'verifiedrevid' ('437219510' -> '446632410', SET '437219510')
• 10:22:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 10:22:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 10:22:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:22:22 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Amino-3-carboxymuconic_semialdehyde (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:26:07 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Changed: 'verifiedrevid' ('438299894' -> '446632726', SET '438299894')
• 10:26:09 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 10:26:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 10:26:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:26:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Aminomuconic_acid (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:35:39 (4, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'ChEBI' ('' -> '58262', SET '')
• 10:35:40 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'ChemSpiderID' ('' -> '10246067', SET '')
• 10:35:40 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'ChEBI' ('' -> '58262', SET '')
• 10:35:41 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C5H13O7P/c1-5(8,3-6)4(7)2-12-13(9,10)11/h4,6-8H,2-3H2,1H3,(H2,9,10,11)/p-2/t4-,5+/m1/s1', SET '')
• 10:35:42 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'StdInChIKey' ('' -> 'XMWHRVNVKDKBRG-UHNVWZDZSA-L', SET '')
• 10:39:01 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Deoxy-D-glucose (diff, hist)
  Added: 'ChemSpiderID' ('' -> '388402', SET '')
• 10:39:02 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Deoxy-D-glucose (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5?,6+/m1/s1', SET '')
• 10:39:02 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Deoxy-D-glucose (diff, hist)
  Added: 'StdInChIKey' ('' -> 'PMMURAAUARKVCB-CERMHHMHSA-N', SET '')
• 10:46:45 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Changed: 'verifiedrevid' ('400127849' -> '446634746', SET '400127849')
• 10:46:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 10:46:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 10:46:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:46:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-C-Methylerythritol_4-phosphate (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:49:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Deoxy-D-glucose (diff, hist)
  Changed: 'verifiedrevid' ('443345584' -> '446635069', SET '443345584')
• 10:49:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Deoxy-D-glucose (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 10:49:56 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Deoxy-D-glucose (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:49:56 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Deoxy-D-glucose (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 11:07:10 (5, 3, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Formyl_pyridine (diff, hist)
  Changed: 'StdInChI' ('' -> '1S/C6H5NO/c8-5-6-3-1-2-4-7-6/h1-5H')
• 11:07:11 (5, 3, 4) (EDIT) User:Beetstra (contribs, talk) edited 2-Formyl_pyridine (diff, hist)
  Changed: 'StdInChIKey' ('' -> 'CSDSSGBPEUDDEE-UHFFFAOYSA-N')
• 11:17:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Formyl_pyridine (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 11:17:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Formyl_pyridine (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 11:25:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Phenylacetylglutamine (diff, hist)
  Changed: 'verifiedrevid' ('444048767' -> '446589702', SET '444048767')
• 11:29:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Paraformaldehyde (diff, hist)
  Changed: 'verifiedrevid' ('405922238' -> '416723278', SET '405922238')
• 11:29:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Paraformaldehyde (diff, hist)
  Deleted: 'Watchedfields' ('changed' -> '', SET 'changed')
• 12:09:06 (3, 4, 5) (EDIT) User:Pzavon (contribs, talk) edited Butane (diff, hist)
  Changed: 'ExploLimits' ('1.8 – 8.4% <ref> [http://www.vngas.com/pdf/g17.pdf MSDS Butane] BOC Gases </ref>' -> '1.8 – 8.4% <ref> [http://www.chemadvisor.com/Matheson/database/msds/MAT15370000800003.PDF MSDS Butane] </ref>', SET '1.8 – 8.4% <ref> [http://www.v
• 12:09:06 (3, 2, 4) (EDIT) User:Pzavon (contribs, talk) edited Butane (diff, hist)
  Added links: http://www.chemadvisor.com/Matheson/database/msds/MAT15370000800003.PDF
• 12:09:24 (5, 3, 4) (EDIT) User:Beetstra (contribs, talk) edited Celivarone (diff, hist)
  Changed: 'UNII' ('' -> 'K45001587E')
• 12:20:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Celivarone (diff, hist)
  Added: 'verifiedrevid' ('' -> '446644834', SET '')
• 12:20:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Celivarone (diff, hist)
  Added: 'UNII_Ref' ('' -> '{{fdacite|correct|FDA}}', SET '')
• 12:50:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carnosine (diff, hist)
  Changed: 'verifiedrevid' ('443505972' -> '443507179', SET '443505972')
• 13:28:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Mitomycin (diff, hist)
  Changed: 'verifiedrevid' ('442310970' -> '446300024', SET '442310970')
• 13:35:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Amidorphin (diff, hist)
  Changed: 'verifiedrevid' ('445155739' -> '446609792', SET '445155739')
• 13:47:21 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Changed: 'ImageFile' ('vitisin C.png' -> 'Visitin C.svg', SET 'vitisin C.png')
• 13:47:21 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Added: 'CASNo' ('' -> '180580-73-8', SET '')
• 13:47:22 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '')
• 13:47:22 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Added: 'C' ('' -> '5', SET '')
• 13:47:23 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Added: 'H' ('' -> '4', SET '')
• 13:47:23 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Added: 'O' ('' -> '12', SET '')
• 13:47:27 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Added: 'SMILES' ('' -> 'OC(C=C1)=CC=C1[C@@H](O2)[C@@H](C3=CC(O)=CC(O)=C3)C4=C2C=C(O)C=C4/C=C/C5=CC([C@H](C6=C([C@H](C7=CC(O)=CC(O)=C7)[C@@H](C8=CC=C(O)C=C8)O9)C9=CC(O)=C6)[C@H](C�=CC=C(O)C=C�)O�)=C�C=C5', SET '')
• 13:47:28 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Deleted: 'Formula' ('C₅₆H₄₂O₁₂' -> '', SET 'C₅₆H₄₂O₁₂')
• 13:47:28 (4, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited Costunolide (diff, hist)
  Added: 'ChEBI' ('' -> '3900', SET '')
• 13:47:28 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_C (diff, hist)
  Deleted: 'MolarMass' ('906.92 g/mol' -> '', SET '906.92 g/mol')
• 13:47:29 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited Costunolide (diff, hist)
  Added: 'ChEBI' ('' -> '3900', SET '')
• 13:55:46 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Added: 'Name' ('' -> 'ε-Viniferin', SET '')
• 13:55:47 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Changed: 'ImageFile' ('Viniferin.PNG' -> 'Epsilon-viniferin.svg', SET 'epsilon-viniferin.svg')
• 13:55:48 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Changed: 'OtherNames' ('Viniferin<br>Epsilon-viniferin<br>(-)-epsilon-Viniferin' -> 'Viniferin; ''epsilon''-Viniferin; (-)-''epsilon''-Viniferin', SET 'Viniferin<br>Epsilon-viniferin<br>(-)-epsilon-Viniferin')
• 13:55:48 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Added: 'C' ('' -> '2', SET '')
• 13:55:49 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Added: 'H' ('' -> '2', SET '')
• 13:55:49 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Added: 'O' ('' -> '6', SET '')
• 13:55:50 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Changed: 'IUPACName' ('5-[(2R,' -> '5-[(2''R'',3''R'')-6-Hydroxy-2-(4-hydroxyphenyl)-4-[(''E'')-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol', SET '5-[(2R,')
• 13:55:50 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Deleted: 'Formula' ('C₂₈H₂₂O₆' -> '', SET 'C₂₈H₂₂O₆')
• 13:55:51 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Epsilon-viniferin (diff, hist)
  Deleted: 'MolarMass' ('454.47 g/mol' -> '', SET '454.47 g/mol')
• 13:58:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Costunolide (diff, hist)
  Changed: 'Watchedfields' ('' -> 'changed', SET 'changed')
• 13:58:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Costunolide (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '')
• 13:58:39 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Vitisin_C (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 14:06:35 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Added: 'Name' ('' -> 'α-Viniferin', SET '')
• 14:06:36 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Changed: 'ImageFile' ('Alpha-viniferin.PNG' -> 'Alpha-viniferin.svg', SET 'Alpha-viniferin.PNG')
• 14:06:37 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Changed: 'OtherNames' ('α-viniferin<br>(+)-α-Viniferin' -> 'α-Viniferin; (+)-α-Viniferin', SET 'α-viniferin<br>(+)-α-Viniferin')
• 14:06:38 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Added: 'CASNo' ('' -> '62218-13-7', SET '')
• 14:06:38 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '')
• 14:06:39 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Added: 'C' ('' -> '4', SET '')
• 14:06:40 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Added: 'H' ('' -> '3', SET '')
• 14:06:41 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Added: 'O' ('' -> '9', SET '')
• 14:06:42 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Changed: 'SMILES' ('C1=CC(=CC=C1C2C3C4=CC(=CC5=C4C(C(O5)C6=CC=C(C=C6)O)C7=CC(=CC8=C7C(C(O8)C9=CC=C(C=C9)O)C1=CC(=CC(=C31)O2)O)O)O)O' -> 'OC(C=C1)=CC=C1[C@@H]2[C@@H](C3=C4C(O[C@@H](C5=CC=C(O)C=C5)[C@@H]4C6=C([C@@H]7[C@H](C8=CC=C(O)C=C8)O9)C9=CC(O)=C6)=CC(O)=C3)C�=C
• 14:06:43 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Deleted: 'Formula' ('C₄₂H₃₀O₉' -> '', SET 'C₄₂H₃₀O₉')
• 14:06:45 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Alpha-viniferin (diff, hist)
  Deleted: 'MolarMass' ('678.68 g/mol' -> '', SET '678.68 g/mol')
• 14:47:19 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Changed: 'ImageFile' ('Viniferal.png' -> 'Viniferal.svg', SET 'Viniferal.png')
• 14:47:19 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Changed: 'OtherNames' ('(-)-viniferal' -> '(-)-Viniferal', SET '(-)-viniferal')
• 14:47:20 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Added: 'CASNo' ('' -> '180413-42-7', SET '')
• 14:47:20 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '')
• 14:47:21 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Added: 'C' ('' -> '3', SET '')
• 14:47:21 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Added: 'H' ('' -> '2', SET '')
• 14:47:22 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Added: 'O' ('' -> '8', SET '')
• 14:47:22 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Added: 'IUPACName' ('' -> '(2''R'',2′''S'',3''R'',3′''S'')-3′-(3,5-Dihydroxyphenyl)-6′-hydroxy-2,2′-bis(4-hydroxyphenyl)-2,2′,3,3′-tetrahydro-[3,4′-bibenzofuran]-5-carbaldehyde', SET '')
• 14:47:23 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Added: 'SMILES' ('' -> 'O=CC1=CC=C(O[C@@H](C2=CC=C(O)C=C2)[C@@H]3C4=CC(O)=CC5=C4[C@H](C6=CC(O)=CC(O)=C6)[C@@H](C7=CC=C(O)C=C7)O5)C3=C1', SET '')
• 14:47:23 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Deleted: 'Formula' ('C₃₅H₂₆O₈' -> '', SET 'C₃₅H₂₆O₈')
• 14:47:23 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Viniferal (diff, hist)
  Deleted: 'MolarMass' ('574.55 g/mol' -> '', SET '574.55 g/mol')
• 14:58:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Viniferal (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 15:38:39 (3, 2, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Methane (diff, hist)
  Added links: http://www.fao.org/docrep/010/a0701e/a0701e00.HTM, http://news.nationalgeographic.com/news/2002/05/0509_020509_belch.html, http://www.alternet.org/story/72339/, http://sciencenow.sciencemag.org/cgi/content/full/2009/114/1, http://environment.newscientist.
• 15:50:17 (2, 4, 5) (EDIT) User:Kksf5164 (contribs, talk) edited Hydrogen_cyanide (diff, hist)
  Changed: 'DeltaHc' ('-24.6 kJ/g' -> '-24.6 kJ/g (642 kJ/mol)<ref>{{cite |title= Synthetic Nitrogen Products: A Practical Guide to the Products and Processes |page= 348|author= Gary R. Maxwell |date=2004 |publisher=Kluwer Academic Plenum Publishers |accessdate=2011
• 16:01:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hydrogen_cyanide (diff, hist)
  Changed: 'verifiedrevid' ('400111622' -> '446075661', SET '400111622')
• 17:07:25 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'ImageFile' ('' -> 'IsovalinesIsovalin.svg')
• 17:07:26 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'ImageSize' ('' -> '200px')
• 17:07:27 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'OtherNames' ('' -> '2-Amino-2-methylbutyric acid; 2-Ethylalanine; α-Ethylalanine')
• 17:07:28 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'CASNo' ('595-40-4' -> '595-39-1')
• 17:07:29 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}')
• 17:07:30 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'CASNo1' ('' -> '3059-97-0')
• 17:07:31 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'CASNo1_Ref' ('' -> '{{cascite|correct|CAS}}')
• 17:07:31 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'CASNo1_Comment' ('' -> '(''R'')')
• 17:07:32 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'CASNo2' ('' -> '595-40-4')
• 17:07:33 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'CASNo2_Ref' ('' -> '{{cascite|correct|CAS}}')
• 17:07:33 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'CASNo2_Comment' ('' -> '(''S'')')
• 17:07:34 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'InChIKey' ('GCHPUFAZSONQIV-YFKPBYRVBD' -> '')
• 17:07:34 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'H' ('' -> '1')
• 17:07:34 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'O' ('' -> '2')
• 17:07:35 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'IUPACName' ('(2S)-2-ammonio-2-methylbutanoate' -> '2-Amino-2-methylbutanoic acid')
• 17:07:35 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'SMILES' ('[O-]C(=O)[C@]([NH3+])(C)CC' -> 'O=C(O)C(N)(C)CC')
• 17:07:36 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'InChI' ('1/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)/t5-/m0/s1' -> '')
• 17:07:36 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'Formula' ('C₅H₁₁NO₂' -> '')
• 17:07:36 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'MolarMass' ('117.146' -> '')
• 17:07:37 (5, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'ChemSpiderID' ('5342127' -> '85483')
• 17:07:38 (5, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'StdInChI' ('1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)/t5-/m0/s1' -> 'InChI=1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)')
• 17:07:38 (5, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Isovaline (diff, hist)
  Changed: 'StdInChIKey' ('GCHPUFAZSONQIV-YFKPBYRVSA-N' -> 'GCHPUFAZSONQIV-UHFFFAOYSA-N')
• 17:09:19 (3, 2, 4) (EDIT) User:Clearlight418 (contribs, talk) edited Docosahexaenoic_acid (diff, hist)
  Added links: http://www.fda.gov/Food/FoodSafety/Product-SpecificInformation/InfantFormula/ConsumerInformationAboutInfantFormula/ucm108558.htm
• 17:17:02 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited 2-Aminoisobutyric_acid (diff, hist)
  Changed: 'ImageFile' ('2-methylalanine.png' -> '2-aminoisobutyric acid.svg', SET '2-methylalanine.png')
• 17:32:15 (2, 3, 4) (EDIT) User:Yikrazuul (contribs, talk) edited Plicatin_B (diff, hist)
  Changed: 'ImageFile' ('' -> 'Plicatin B.svg')
• 17:32:18 (2, 3, 4) (EDIT) User:Yikrazuul (contribs, talk) edited Plicatin_B (diff, hist)
  Changed: 'ImageSize' ('200px' -> '250px')
• 17:32:20 (4, 3, 4) (EDIT) User:Yikrazuul (contribs, talk) edited Plicatin_B (diff, hist)
  Changed: 'IUPACName' ('methyl (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoate' -> 'methyl (''E'')-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoate')
• 17:50:22 (3, 2, 4) (EDIT) User:96.49.189.75 (contribs, talk) edited Vanadium(V)_oxide (diff, hist)
  Added links: http://www.vanadiumsite.com/vanadium-pentoxide-production-chart-from-vanadiferous-slag-ore/
• 17:56:39 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Antimony_telluride (diff, hist)
  Changed: 'verifiedrevid' ('396292125' -> '408043625', SET '396292125')
• 18:04:40 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aluminium_chlorohydrate (diff, hist)
  Changed: 'verifiedrevid' ('437735277' -> '446511543', SET '437735277')
• 18:10:10 (2, 5, 4) (EDIT) User:Rifleman 82 (contribs, talk) edited Osmium(IV)_chloride (diff, hist)
  Deleted: 'Section4' ('{{Chembox Thermochemistry' -> '', SET '{{Chembox Thermochemistry')
• 18:20:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Osmium(IV)_chloride (diff, hist)
  Changed: 'verifiedrevid' ('446300053' -> '446480136', SET '446300053')
• 18:51:00 (4, 4, 5) (EDIT) User:18.111.35.209 (contribs, talk) edited Tetrahydrothiophene (diff, hist)
  Added: 'Density' ('' -> '0.999 g/mL <ref>http://www.alfa.com/en/GP100w.pgm?DSSTK=L13908</ref>', SET '')
• 18:51:02 (3, 2, 4) (EDIT) User:18.111.35.209 (contribs, talk) edited Tetrahydrothiophene (diff, hist)
  Added links: http://www.alfa.com/en/GP100w.pgm?DSSTK=L13908
• 19:00:08 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 4-Hydroxy-3-nitrobenzenearsonic_acid (diff, hist)
  Changed: 'verifiedrevid' ('443536176' -> '444387517', SET '443536176')
• 19:04:03 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tetrahydrothiophene (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 19:04:04 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tetrahydrothiophene (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '')
• 19:15:37 (2, 4, 4) (EDIT) User:V8rik (contribs, talk) edited Nitric_oxide (diff, hist)
  Added: 'ImageFileL2' ('' -> 'Nitric oxide.svg', SET '')
• 20:11:25 (3, 2, 4) (EDIT) User:Xerophytes (contribs, talk) edited Sodium_cyclamate (diff, hist)
  Added links: http://www.chd11.doh.gov.ph/webfiles/pdf/pubadv/20060130-neotogen.pdf
• 20:36:03 (3, 2, 4) (EDIT) User:DMacks (contribs, talk) edited Pentacene (diff, hist)
  Added links: http://news.sciencemag.org/sciencenow/2011/08/molecules-imaged-most-intimately.html
• 20:36:17 (4, 4, 4) (EDIT) User:DMacks (contribs, talk) edited Pentacene (diff, hist)
  Changed: 'Density' ('1.3 g/cm³' -> '1.3 g/cm³', SET '1.3 g/cm³')
• 20:36:18 (4, 4, 4) (EDIT) User:DMacks (contribs, talk) edited Pentacene (diff, hist)
  Changed: 'MeltingPt' ('> 300 °C; sublimes at 372 °C' -> '> 300 Â°C; sublimes at 372 Â°C', SET '> 300 °C; sublimes at 372 °C')
• 20:41:13 (2, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Tolidine (diff, hist)
  Changed: 'Reference' ('<ref name="BGIA GESTIS">{{GESTIS|Name=ortho-Tolidin |ZVG= |CAS=119-93-7 |Datum=6.6.2008 }}</ref>' -> '<ref name="BGIA GESTIS">{{GESTIS|Name=ortho-Tolidin|ZVG=17950|CAS=119-93-7|Date=6.6.2008}}</ref>', SET '<ref name="BGIA GESTIS">{{GESTIS|Na
• 20:43:12 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 2,4-Dinitrotoluene (diff, hist)
  Changed: 'Density' ('1.52 g/cm³<ref name="BGIA GESTIS">{{GESTIS|Name=2,4-Dinitrotoluene |ZVG= |CAS=121-14-2 |Datum=9. Oktober 2007}}</ref>' -> '1.52 g/cm³<ref name="GESTIS">{{GESTIS|Name=2,4-Dinitrotoluene|ZVG=17900|CAS=121-14-2 |Date=9. Octo
• 20:43:12 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 2,4-Dinitrotoluene (diff, hist)
  Changed: 'MeltingPt' ('70 °C<ref name="BGIA GESTIS"/>' -> '70 °C<ref name="GESTIS"/>', SET '70 °C<ref name="BGIA GESTIS"/>')
• 20:43:12 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 2,4-Dinitrotoluene (diff, hist)
  Changed: 'BoilingPt' ('Decomposes at 250–300 °C<ref name="BGIA GESTIS"/>' -> 'Decomposes at 250–300 °C<ref name="GESTIS"/>', SET 'Decomposes at 250–300 °C<ref name="BGIA GESTIS"/>')
• 20:44:42 (2, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Tin(II)_sulfide (diff, hist)
  Changed: 'Reference' ('<ref name="BGIA GESTIS">{{GESTIS|ZVG= |CAS=1314-95-0 |Name=Tin(II) sulfide |Date=4/9/2007 }}</ref>' -> '<ref name="GESTIS">{{GESTIS|ZVG=4550|CAS=1314-95-0|Name=Tin(II) sulfide|Date=4/9/2007}}</ref>', SET '<ref name="BGIA GESTIS">{{GESTIS|ZVG
• 20:45:12 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 2-Fluoroethanol (diff, hist)
  Changed: 'Density' ('1.1040 g·cm^−3<ref name="GESTIS">{{GESTIS|ZVG= |CAS=371-62-0|Date=18. February 2010}}.</ref>' -> '1.1040 g·cm^−3<ref name="GESTIS">{{GESTIS|ZVG=490201|CAS=371-62-0|Date=18. February 2010}}.</ref>', SET '1.1040 g·cm<s
• 20:48:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pentacene (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 20:51:43 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Linoleic_acid (diff, hist)
  Changed: 'MeltingPt' ('{{convert|-5|C|F}}<ref name=GESTIS>{{GESTIS|CAS=60-33-3}}</ref><br>{{convert|-12|C|F}}<ref name=Merck/>' -> '{{convert|-5|C|F}}<ref name=GESTIS>{{GESTIS|ZVG=14230|CAS=60-33-3}}</ref><br>{{convert|-12|C|F}}<ref name=Merck/>', SET '-5 °C')
• 20:52:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tolidine (diff, hist)
  Changed: 'verifiedrevid' ('403196588' -> '433356863', SET '403196588')
• 20:53:32 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Propylene_glycol_dinitrate (diff, hist)
  Changed: 'Density' ('1,232 g/cm³ (at 20 °C)<ref name="GESTIS">{{GESTIS|ZVG=|CAS=6423-43-4|Name=Propylenglycoldinitrat|Datum=2. Dez. 2009}}</ref>' -> '1,232 g/cm³ (at 20 °C)<ref name="GESTIS">{{GESTIS|ZVG=41450|CAS=6423-43-4|Name=Propylenglycoldinitrat|Date=2.
• 20:54:07 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,4-Dinitrotoluene (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 20:54:57 (2, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Potassium_nitrate (diff, hist)
  Changed: 'Reference' ('<ref name="GESTIS">{{GESTIS|Name=Potassium nitrate|CAS=7757-79-1|Date=2007-03-09}}</ref>' -> '<ref name="GESTIS">{{GESTIS|Name=Potassium nitrate|ZVG=3630|CAS=7757-79-1|Date=2007-03-09}}</ref>', SET '<ref name="GESTIS">{{GESTIS|Name=Potassium
• 20:55:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tin(II)_sulfide (diff, hist)
  Changed: 'verifiedrevid' ('269988767' -> '415340201', SET '269988767')
• 20:55:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Fluoroethanol (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 20:56:56 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Arsenic_pentafluoride (diff, hist)
  Changed: 'Density' ('2.138 g cm^-3<ref name="BGIA GESTIS">{{GESTIS|ZVG= |CAS=7784-36-3 |Name=Arsenic(V) fluoride |Date=24/12/2007 }}</ref>' -> '2.138 g cm^-3<ref name="GESTIS">{{GESTIS|ZVG=500011|CAS=7784-36-3|Name=Arsenic(V) fluoride |Date=24/
• 20:56:58 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Arsenic_pentafluoride (diff, hist)
  Changed: 'MeltingPt' ('-79.8 ˚C<ref name="BGIA GESTIS"/>' -> '-79.8 ˚C<ref name="GESTIS"/>', SET '-79.8 ˚C<ref name="BGIA GESTIS"/>')
• 20:57:00 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Arsenic_pentafluoride (diff, hist)
  Changed: 'BoilingPt' ('-52.8 ˚C<ref name="BGIA GESTIS"/>' -> '-52.8 ˚C<ref name="GESTIS"/>', SET '-52.8 ˚C<ref name="BGIA GESTIS"/>')
• 20:58:42 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Pinene (diff, hist)
  Changed: 'Density' ('0,86 g·cm^−3 (alpha, 15 °C)<ref name="GESTIS">{{GESTIS|CAS=80-56-8|Name=alpha-Pinen|Datum=24. Januar 2008}}</ref><ref name="GESTIS beta">{{GESTIS|ZVG=492888|Name=beta-Pinen|Datum=24. Januar 2008}}</ref>' -> '0,86 g·cm<sup>−3</
• 20:59:59 (2, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Phenanthrene (diff, hist)
  Changed: 'Melting_notes' ('<ref name=GESTIS>{{GESTIS|CAS=85-01-8}}</ref>' -> '<ref name=GESTIS>{{GESTIS|ZVG=22900|CAS=85-01-8}}</ref>', SET '<ref name=GESTIS>{{GESTIS|CAS=85-01-8}}</ref>')
• 21:01:30 (2, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 4-Aminobiphenyl (diff, hist)
  Changed: 'VaporPressure' ('20 [[Pascal (unit)|mbar]] (191 °C)<ref name="BGIA GESTIS" />' -> '20 [[Pascal (unit)|mbar]] (191 °C)<ref name="GESTIS" />', SET '20 [[Pascal (unit)|mbar]] (191 °C)<ref name="BGIA GESTIS" />')
• 21:01:31 (2, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 4-Aminobiphenyl (diff, hist)
  Changed: 'Solubility' ('practically insoluble in water <ref name="BGIA GESTIS" />, soluble in alcohol, ether and chloroform' -> 'practically insoluble in water <ref name="GESTIS" />, soluble in alcohol, ether and chloroform', SET 'practically insoluble in water <r
• 21:01:31 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 4-Aminobiphenyl (diff, hist)
  Changed: 'Density' ('1,16 g·cm^−3<ref name="BGIA GESTIS">{{GESTIS|ZVG= |CAS=92-67-1|Datum=8. April 2009}}</ref>' -> '1,16 g·cm^−3<ref name="GESTIS">{{GESTIS|ZVG=510036|CAS=92-67-1|Date=8. April 2009}}</ref>', SET '1,16 g·cm<sup>−3</sup
• 21:01:32 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 4-Aminobiphenyl (diff, hist)
  Changed: 'MeltingPt' ('52−54 °C<ref name="BGIA GESTIS" />' -> '52−54 °C<ref name="GESTIS" />', SET '52−54 °C<ref name="BGIA GESTIS" />')
• 21:01:33 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited 4-Aminobiphenyl (diff, hist)
  Changed: 'BoilingPt' ('302 °C<ref name="BGIA GESTIS" />' -> '302 °C<ref name="GESTIS" />', SET '302 °C<ref name="BGIA GESTIS" />')
• 21:02:29 (4, 4, 4) (EDIT) User:Leyo (contribs, talk) edited Furfural (diff, hist)
  Changed: 'Density' ('1.16 g/mL (20 °C)<ref name=GESTIS>{{GESTIS|CAS=98-01-1}}</ref>' -> '1.16 g/mL (20 °C)<ref name=GESTIS>{{GESTIS|ZVG=25010|CAS=98-01-1}}</ref>', SET '1.16 g/mL liquid')
• 21:04:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Propylene_glycol_dinitrate (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 21:07:41 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arsenic_pentafluoride (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 21:07:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arsenic_pentafluoride (diff, hist)
  Changed: 'verifiedrevid' ('443399248' -> '443400789', SET '443399248')
• 21:09:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pinene (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 21:09:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pinene (diff, hist)
  Changed: 'verifiedrevid' ('286357210' -> '383401219', SET '286357210')
• 21:12:44 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 4-Aminobiphenyl (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')

---