2-Dodecanol, acetate(42270-47-3)
- Name: 2-Dodecanol, acetate
- Synonyms:
- Molecular Formula:C14H28O2
- Molecular Weight:
- CAS Registry Number:42270-47-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4226-22-6/2,6-Pyridinedicarboxylic acid, 2,3,4,5-tetrahydro-, (2S)-
- 42263-78-5/2(1H)-Naphthalenone, 1-(3-bromopropyl)-3,4-dihydro-1-methyl-
- 42263-80-9/2(1H)-Naphthalenone, 1-(5-bromopentyl)-3,4-dihydro-1-methyl-
- 42263-85-4/2(1H)-Naphthalenone, 1-(3-bromopropyl)-3,4-dihydro-1-methyl-, (2,4-dinitrophenyl)hydrazone
- 42264-55-1/1H-Indene-1-carboxylic acid, 1-(3-bromopropyl)-2,3-dihydro-2-oxo-, ethyl ester
- 42265-79-2/N-(2,3-dichlorophenyl)-N-methylamine
- 42265-86-1/Benzenamine, 3-chloro-N-ethyl-4-methyl-
- 42265-87-2/Benzenamine, 4-chloro-N-ethyl-3-(trifluoromethyl)-
- 42266-99-9/L-Cysteine, S-(carboxymethyl)-, monoammonium salt
- 422-67-3/Acetic acid, difluorosulfo-
- 42267-40-3/Propanoic acid, 3-mercapto-, monosodium salt
- 42267-53-8/Morpholine, 4-(cyclohexylthio)-
- 42267-67-4/1H-Isoindole-1,3(2H)-dione, 2-(cyclooctylthio)-
- 4226-78-2/Pyridine, 2,3,4,5-tetrahydro-6-[(phenylmethyl)thio]-
- 4226-82-8/2-Pyridineacetonitrile, a-(phenylmethyl)-
- 42268-35-9/2-Propenoic acid, 3-(1H-indol-3-yl)-2-nitro-, methyl ester, (E)-
- 42268-54-2/2-Propenoic acid, 3-(1H-indol-3-yl)-2-nitro-, methyl ester, (Z)-
- 42268-62-2/2-Propyn-1-amine, N-propyl-
- 42270-38-2/1H-Imidazole, 5-nitro-2-(2-phenylethenyl)-1-propyl-
- 42270-47-3/2-Dodecanol, acetate
- 42270-57-5/Borane, tris(2-methylphenyl)-
- 42271-01-2/Methanone, (4-methylphenyl)phenyl-, O-(diphenylmethyl)oxime, (Z)-
- 42271-02-3/Methanone, (4-methylphenyl)phenyl-, O-(diphenylmethyl)oxime, (E)-
- 42271-17-0/Acetic acid, mercapto-, methyl ester, sodium salt
- 42271-23-8/1,4-Butanediol, monosodium salt
- 42272-18-4/Phenol, 4-nitro-, compd. with pyridine (1:1)
- 42272-93-5/4-Hexenoic acid, 5-methyl-, ethyl ester
- 42272-94-6/4-Hexen-1-ol, 5-methyl-
- 42273-11-0/Pyridine, 5-[[5-(3,3-dimethyloxiranyl)-3-methyl-2-pentenyl]oxy]-2-methyl-, (E)-
- 42273-12-1/Pyridine, 5-[(7-ethoxy-3,7-dimethyl-2-octenyl)oxy]-2-methyl-, (E)-