(R)-2-Chloro-2-oxo-1-phenylethyl acetate

Suppliers

Names

[ CAS No. ]:
49845-69-4

[ Name ]:
(R)-2-Chloro-2-oxo-1-phenylethyl acetate

[Synonym ]:
MFCD22543909

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO3

[ Molecular Weight ]:
212.63000

[ Exact Mass ]:
212.02400

[ PSA ]:
54.37000

[ LogP ]:
1.68800

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
T+

[ Hazard Class ]:
6.1，8

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (-)-O-Acetyl-D-mandelic acid
  • Mandelic acid

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine