1,3-Propanediol, 2-(1-methylethyl)-, monoacetate(117935-57-6)
- Name: 1,3-Propanediol, 2-(1-methylethyl)-, monoacetate
- Synonyms:
- Molecular Formula:C8H16O3
- Molecular Weight:
- CAS Registry Number:117935-57-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117924-32-0/Silane, trimethyl[[(1R)-1-methyl-2-propynyl]oxy]-
- 117927-02-3/1,3-Dithiole-2-thione, 4-(2-quinoxalinyl)-
- 117927-03-4/1,3-Dithiol-2-one, 4-(2-quinoxalinyl)-
- 117927-83-0/Phosphonic acid, benzoyl-, monomethyl ester
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- 117929-98-3/2H-Pyran-2-carboxaldehyde
- 117932-77-1/1,2-Benzenedicarboxylic acid, 1,4-butanediyl bis[4-[[2-[(4-hydroxybutoxy)carbonyl]benzoyl]oxy]butyl] ester
- 117934-07-3/1-Hexanol, 6-[4-[2-(4-pyridinyl)ethenyl]phenoxy]-
- 117934-56-2/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[[3-(phenylmethoxy)phenyl] methyl]-, hydrochloride
- 117934-58-4/Isoquinoline, 1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-[[4-(phenylmethoxy)phen yl]methyl]-, hydrochloride
- 117934-83-5/Silane, [(2,2-difluoro-1-methoxyethenyl)oxy]trimethyl-
- 117935-51-0/1,3-Propanediol, 2-ethyl-, monoacetate
- 117935-54-3/1,3-Propanediol, 2-(1,1-dimethylethyl)-, monoacetate
- 117935-57-6/1,3-Propanediol, 2-(1-methylethyl)-, monoacetate
- 117939-09-0/Titanium(1+), methylene-
- 117943-06-3/3-Furancarbonyl chloride, 4,5-dihydro-
- 117943-25-6/Methyl 3,5-dichloro-2,4-dihydroxybenzoate
- 117943-62-1/Thiomorpholine, 4-(1-cyclohexen-1-yl)-
- 117947-37-2/1H-Indol-6-amine, 5-fluoro-1-propyl-
- 117947-38-3/1H-Indol-6-amine, 5-fluoro-1-(1-methylpropyl)-
- 117947-71-4/1-Hexanol, 6-(4-butylphenoxy)-
- 117947-86-1/Morpholinium, 4-ethyl-4-methyl-, tetrafluoroborate(1-)
- 117947-87-2/Piperidinium, 1-ethyl-1-methyl-, tetrafluoroborate(1-)
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- 117951-00-5/3-Buten-2-one, 4-(2,6,6-trimethyl-2,4-cyclohexadien-1-yl)-, (3E)-
- 117951-12-9/2-Thiophenecarboxaldehyde, tetrahydro-
- 117951-28-7/1H-Indene, 1-diazo-2-methyl-
- 117951-75-4/Butanoyl chloride, 2,2-dichloro-3-methyl-
- 117951-76-5/L-Tryptophan, N-(2,2-dichloro-3-methyl-1-oxobutyl)-, methyl ester
- 117933-21-8/[1,1'-Biphenyl]-4-amine, N,N-bis(3-methylphenyl)-