(R)-1-chloroacetoxy-1-phenyl-ethane

Names

[ CAS No. ]:
115631-01-1

[ Name ]:
(R)-1-chloroacetoxy-1-phenyl-ethane

[Synonym ]:
(R)-1-Chloracetoxy-1-phenyl-aethan

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11ClO2

[ Molecular Weight ]:
198.64600

[ Exact Mass ]:
198.04500

[ PSA ]:
26.30000

[ LogP ]:
2.52960

Precursor & DownStream

Precursor

DownStream

  • (±)-1-phenylethanol

Related Compounds

  • (R)-1-(1-bromoethyl)-3,5-bis(trifluoromethyl)benzene
  • (R)-1-(1-phenyl-2-hydroxyethyl)-1,2,3,6-tetrahydropyridine
  • 1,4,7,10-tetrakis<(R)-1-(1-phenyl)ethylcarbamoylmethyl>-1,4,7,10-tetraazacyclododecane
  • (1R)-1-(1-phenylbenzimidazol-2-yl)ethanamine
  • N-(R)-phenylethyl-N'-(S)-phenylethyl-dithiooxamide
  • (R)-1-(tert-butoxycarbonylamino)-1-phenyl-2-thiomethyl-ethane
  • 4-(4-Chlorophenyl)-4,5-dihydro-2,3-dimethylpyrrolo[3,4-c]pyrazol-6(2h)-one
  • ethyl 1-(2,4-dimethoxypyrimidin-5-yl)-4-iodo-3-methyl-1H-pyrazole-5-carboxylate
  • ethyl 4-iodo-1-isopropyl-1H-pyrazole-3-carboxylate
  • ethyl 1-(2-methoxypyrimidin-4-yl)-3-methyl-1H-pyrazole-5-carboxylate
  • 4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-2,5-dihydro-1H-pyrrol-2-one
  • ethyl 1-(2,4-dimethoxypyrimidin-5-yl)-4-iodo-5-methyl-1H-pyrazole-3-carboxylate
  • ethyl 4-((4-chlorophenyl)(hydroxy)methyl)-1-isopropyl-1H-pyrazole-3-carboxylate
  • ((Oxoboryl)oxy)(4-((5-((3-(trifluoromethyl)phenyl)carbamoyl)quinolin-2-yl)oxy)pyrimidin-2-yl)boramidic acid
  • tert-Butyl 3-amino-3-carbamoylpyrrolidine-1-carboxylate oxalate
  • 1-(5-Chloro-3-fluoropyridin-2-yl)ethanamine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.