1-Buten-2-ol, 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)-, acetate(146819-84-3)
- Name: 1-Buten-2-ol, 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)-, acetate
- Synonyms:
- Molecular Formula:C26H34O2
- Molecular Weight:378.555
- CAS Registry Number:146819-84-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 146798-57-4/Benzonitrile, 3-[(3S)-1-[3-(dimethylamino)propyl]-3-piperidinyl]-
- 146798-63-2/Piperidine, 1-propyl-3-[3-(2,2,2-trifluoroethoxy)phenyl]-, (3S)-
- 146798-64-3/Piperidine, 3-(3-bromophenyl)-1-propyl-, (3S)-
- 146798-65-4/Piperidine, 3-[3-(methylthio)phenyl]-1-propyl-, (3S)-
- 146798-77-8/Methanesulfonic acid, trifluoro-, 3-[(3S)-1-methyl-3-piperidinyl]phenyl ester
- 146798-78-9/Methanesulfonic acid, trifluoro-, 3-[(3S)-1-ethyl-3-piperidinyl]phenyl ester
- 146798-80-3/Benzonitrile, 3-[(3S)-1-(2-propenyl)-3-piperidinyl]-
- 146798-82-5/Piperidine, 3-(3-methylphenyl)-1-propyl-, (3S)-
- 146798-88-1/Methanesulfonic acid, trifluoro-, 3-[(3S)-1-propyl-3-piperidinyl]phenyl ester
- 14680-00-3/Ethanone, 1-phenyl-2-(propylthio)-
- 14680-30-9/Hydroperoxide, 1-methyl-1-phenylethyl, lithium salt
- 14680-32-1/1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-, compd. with benzene (1:1)
- 146803-44-3/Carbamic acid, [(1S)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-1-formylpentyl]-, 9H-fluoren-9-ylmethyl ester
- 146803-47-6/Carbamic acid, [(1R)-1-formyl-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester
- 14681-31-3/Bicyclo[2.2.1]heptan-2-one, 3-(hydroxymethylene)-1,7,7-trimethyl-, (1R)-
- 146816-51-5/Copper, bis[1-naphthalenecarboxylic acid (1-methylethylidene)hydrazidato]-
- 146817-55-2/Asparagine, monosodium salt
- 146818-71-5/1H-Indole-3-propanol, 5-methoxy-
- 146819-78-5/Ethenol, 2,2-bis(pentamethylphenyl)-
- 146819-84-3/1-Buten-2-ol, 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)-, acetate
- 146820-21-5/Benzoic acid, 3-[(3S)-1-propyl-3-piperidinyl]-, methyl ester
- 146821-43-4/Benzene, 1-(2-bromoethoxy)-2-chloro-4-(trifluoromethyl)-
- 146825-91-4/1,2,3,4,5,6,7,8,9-Decanonaenylidene
- 146827-28-3/Urea, N-[2,3-dihydro-9-methyl-7-(1-methylethyl)-1H-pyrrolo[1,2-a]indol-1-yl]-N- hydroxy-
- 146827-29-4/Urea, N-(7-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxy-
- 146827-30-7/Urea, N-(7-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxy-
- 146827-31-8/Urea, N-(2,3-dihydro-7-phenoxy-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxy-
- 146829-35-8/1H-1,2-Azastannole, 2,2-dibutyl-2,5-dihydro-1-(trimethylsilyl)-
- 146830-05-9/1,2-Propanediol, 1-(2,4,5-trimethoxyphenyl)-
- 146830-07-1/1,2-Propanediol, 1-(2,4,5-trimethoxyphenyl)-, diacetate