1,3-Cyclopentanedione, 2,2,4,4-tetramethyl-(31934-42-6)
- Name: 1,3-Cyclopentanedione, 2,2,4,4-tetramethyl-
- Synonyms:
- Molecular Formula:C9H14O2
- Molecular Weight:154.209
- CAS Registry Number:31934-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31926-21-3/Urea, N'-(3-chloro-4-methoxyphenyl)-N-formyl-N-methyl-
- 31926-68-8/Benzoic acid, 2-(3-thienylmethyl)-
- 31928-38-8/Hydrazine, 1-(3-methyl-2-butenyl)-1-phenyl-
- 31928-96-8/2-Cyclohexen-1-one, 3-(2-propenyloxy)-
- 31929-11-0/3-Butyn-2-ol, 2-methyl-4-(4-methyl-3-cyclohexen-1-yl)-
- 31930-38-8/2-Butenal, 4-chloro-, (2E)-
- 31930-41-3/2-Butenal, 4-bromo-3-methyl-, (E)-
- 31930-42-4/2-Butenal, 4-bromo-3-methyl-, (Z)-
- 31930-43-5/Silane, triethyl-1-octenyl-, (E)-
- 31931-11-0/Stannane, mercaptotrimethyl-
- 31931-51-8/3-Pyridinecarboxylic acid, 2-(1-methylethyl)-, ethyl ester
- 31932-38-4/Benzenesulfonamide, N-(3-chloropropyl)-N,4-dimethyl-
- 31932-88-4/5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione, 6-hexyl-2,3-dihydro-
- 31933-61-6/Phosphoramidic acid, bis(2-hydroxyethyl)-, dibutyl ester
- 31934-25-5/Dispiro[4.1.4.1]dodecane-6,12-dithione
- 31934-27-7/4,11-Dithia-1,2,8,9-tetraazadispiro[4.1.4.1]dodeca-1,8-diene, 6,6,12,12-tetramethyl-, cis-
- 31934-28-8/4,11-Dithia-1,2,8,9-tetraazadispiro[4.1.4.1]dodeca-1,8-diene, 6,6,12,12-tetramethyl-, trans-
- 31934-40-4/1,6-Dithiadispiro[2.1.2.1]octane, 4,4,8,8-tetramethyl-2,2,7,7-tetraphenyl-, cis-
- 31934-41-5/1,6-Dithiadispiro[2.1.2.1]octane, 4,4,8,8-tetramethyl-2,2,7,7-tetraphenyl-, trans-
- 31934-42-6/1,3-Cyclopentanedione, 2,2,4,4-tetramethyl-
- 31935-62-3/Acetic acid, dibromo-, copper(2+) salt
- 31935-63-4/Acetic acid, tribromo-, copper(2+) salt
- 319425-58-6/3,4-Dithia-7,10,14,19-tetraazadocosanamide, 22-amino-N,N-dioctadecyl-8-oxo-
- 319429-03-3/Benzamide, 4-hexyl-N-(6-methoxy-2-benzothiazolyl)-
- 319429-13-5/Acetamide, N-acetyl-N-[4-phenyl-1-[(phenylmethylene)amino]-1H-imidazol-2-yl]-
- 319430-00-7/2,6-Pyridinedicarboxamide, N,N'-bis(2-methoxyphenyl)-
- 319430-57-4/Benzamide, N-2-benzothiazolyl-4-(4-pentylcyclohexyl)-
- 319438-41-0/Glycine, L-prolyl-L-isoleucyl-L-asparaginyl-L-leucyl-L-histidyl-
- 319438-65-8/Glycine, L-prolyl-L-leucylglycyl-L-methionyl-L-arginyl-
- 319439-41-3/1H-Imidazole, 4,5-dihydro-2-[4-(5-phenyl-2-furanyl)phenyl]-