(R)-2-CHLORO-3-METHYLBUTYRICACID

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Names

[ CAS No. ]:
56031-84-6

[ Name ]:
(R)-2-CHLORO-3-METHYLBUTYRICACID

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
342.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
175.2ºC

[ Exact Mass ]:
180.07900

[ PSA ]:
57.53000

[ LogP ]:
1.28710

[ Index of Refraction ]:
1.56

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • P-TOLYLMAGNESIUM BROMIDE
  • 4-methylbenzoylformic acid
  • 2-Hydroxy-2-(p-tolyl)propanoic acid
  • Quinine
  • METHYLMAGNESIUM IODIDE
  • Diethyl ether
  • (-)-menthyl (4-methylphenyl)glyoxylate

DownStream

Related Compounds

  • (R)-2-CHLORO-3-(2-METHYLPIPERAZIN-1-YL)PYRAZINE
  • (R)-2-chloro-3-methylbutan-1-ol
  • (R)-(2-chloro-6-(3-methylmorpholino)pyrimidin-4-yl)-methanol
  • (R)-[2-chloro-1-(3-chloro-4-hydroxyphenyl)-2-oxoethyl]ammonium chloride
  • (R)-2-chloro-6-[3-(1-methoxy-1-phenylethyl)-5-methylpyrazol-1-yl]pyridine
  • (R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(2,6-Difluoro-3-nitrophenoxy)propan-1-amine
  • 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)-
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(Dimethoxymethyl)cyclobutane-1-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde