[R-(R*R*)]-α,2,2-trimethyl-1,3-dioxolane-4-ethanol

Names

[ CAS No. ]:
74243-89-3

[ Name ]:
[R-(R*R*)]-α,2,2-trimethyl-1,3-dioxolane-4-ethanol

[Synonym ]:
3-methylbutan-1,2,4-triol 1,2-acetonide
(2R,3R)-3,4-isopropylidenedioxy-2-methylbutanol
(2R,3R)-(-)-erythro-3-methylbutane-1,2,4-triol 1,2-acetonide
(2R,3R)-1,2-O-Isopropylidene-3-methyl-1,2,4-butanetriol
(-)-(2R,3R)-3-methylbutane-1,2,4-triol 1,2-acetonide
(2R,3R)-2-methyl-3,4-(isopropylidenedioxy)butanol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16O3

[ Molecular Weight ]:
160.21100

[ Exact Mass ]:
160.11000

[ PSA ]:
38.69000

[ LogP ]:
0.76630

Precursor & DownStream

Precursor

DownStream

  • (2R,3R)-3-methyl-4-phenylmethoxybutane-1,2-diol

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • O-{[1-(1-methoxypropyl)cyclopropyl]methyl}hydroxylamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[2-(2,3,4-Trifluorophenyl)propan-2-yl]cyclopropan-1-amine
  • tert-butyl N-[2-amino-1-(1-ethyl-1H-pyrazol-3-yl)ethyl]carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]benzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[(5-chlorothiophen-2-yl)methyl]-5-methyl-1H-pyrazol-4-amine