O-Acetyl-2-methylpentane-2,5-diol

Names

[ CAS No. ]:
56856-84-9

[ Name ]:
O-Acetyl-2-methylpentane-2,5-diol

[Synonym ]:
5-Acetoxy-2-methoxy-2-pentanol
1-acetoxy-4-methyl-4-pentanol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16O3

[ Molecular Weight ]:
160.21100

[ Exact Mass ]:
160.11000

[ PSA ]:
46.53000

[ LogP ]:
1.10060

Precursor & DownStream

Precursor

DownStream

  • acetic acid,4-methylpent-3-en-1-ol
  • acetic acid,4,8-dimethylnona-3,7-dien-1-ol

Related Compounds

  • 6-acetyl-2,2,5-trimethylcyclohexan-1-one
  • 5-Acetyl-2-[(2,5-dimethoxyphenyl)amino]-4-methyl-1,3-thiazole
  • 4-o-acetyl-2,5-anhydro-1,3-isopropylidene-d-glucitol
  • 1,3,5-tri-O-acetyl-2-[2-oxo-4-(triMethylsilanyl-amino)-2H-[1,3,5] triazin-1-yl]-β-D-ribofuranose
  • 3,6-di-O-acetyl-2-azido-1-N,4-O-dibenzyl-1,2,5-trideoxy-1,5-imino-D-glucitol
  • 4-o-acetyl-2,5-anhydro-1,3-o-isopropylidene-6-o-trityl-d-glucitol
  • [5-(1,1,1-Trifluoro-2-hydroxypropan-2-yl)pyridin-3-yl]boronic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]acetaldehyde
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-Chloroimidazo[1,5-a]pyridin-7-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde