2-chloro-1-phenylethyl acetate

Names

[ CAS No. ]:
829-23-2

[ Name ]:
2-chloro-1-phenylethyl acetate

[Synonym ]:
(+/-)-2-Chlor-1-acetoxy-1-phenyl-aethan
Essigsaeure-(2-chlor-1-phenyl-aethylester)
(+/-)-(2-Chlor-1-phenyl-aethyl)-acetate
acetic acid-(2-chloro-1-phenyl-ethyl ester)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11ClO2

[ Molecular Weight ]:
198.64600

[ Exact Mass ]:
198.04500

[ PSA ]:
26.30000

[ LogP ]:
2.52960

Precursor & DownStream

Precursor

DownStream

  • (S)-2-BROMOSUCCINICACID
  • (R)-2-CHLORO-1-PHENYLETHANOL

Related Compounds

  • (R)-2-chloro-1-phenylethyl acetate
  • (R)-2-chloro-1-phenylethyl acetate
  • (1R)-2-Chloro-2-oxo-1-phenylethyl acetate
  • 2-Acetoxy-2-phenylacetyl chloride
  • Benzeneacetyl chloride, α-(acetyloxy)-, (αS)-
  • Benzenemethanol,2-chloro-, 1-acetate
  • 1-(5-Bromo-4-hydroxy-2-methylphenyl)ethan-1-one
  • ethyl 5-chloro-1-(3-(methylsulfonyl)propyl)-1H-indole-2-carboxylate
  • 7-Bromo-2,3-dihydro-2-methyl-5-benzofuranol
  • 2-Bromo-3-methoxy-6-methylbenzaldehyde
  • 6-Bromo-3,4-dihydro-2H-1,5-benzodioxepine
  • ethyl 1-(3-bromopropyl)-5-chloro-1H-indole-2-carboxylate
  • [5-chloro-1-(2-methanesulfonyl-ethyl)-1H-indol-2-yl]-methanol
  • 4-(tert-Butyl)-2,6-dichloronicotinonitrile
  • 2-Bromo-1-isopropoxy-3-methylbenzene
  • 4-chloro-N-methyl-2,3-dihydro-1H-inden-2-amine
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