(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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-bromo-N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Tert-butyl 4-(1,2,4-oxadiazol-3-yl)benzoate
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • 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