(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
  • 3-(4-Methylsulfonylphenyl)picolinic acid
  • 2-(ethylamino)-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
  • 2-Amino-5-(4-T-butylsulfamoylphenyl)nicotinic acid
  • tert-butyl N-[2-(2-bromo-4-methoxyphenyl)ethyl]carbamate
  • tert-butyl N-[2-(2-bromo-4-chlorophenyl)ethyl]carbamate
  • 3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-amine nitrate
  • 4-(4-Cbz-Aminopheny)nicotinic acid
  • 2-[[6-(4-Aminophenyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzonitrile
  • 1-Bromo-2-methyl-4-(methylsulfinyl)benzene
  • Ethyl 2-(3-nitrophenyl)oxazole-4-carboxylate
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