(R)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL

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Names

[ CAS No. ]:
126534-43-8

[ Name ]:
(R)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL

[Synonym ]:
MFCD08064295

Chemical & Physical Properties

[ Density]:
1.282 g/cm3

[ Boiling Point ]:
256.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H8ClFO

[ Molecular Weight ]:
174.60000

[ Flash Point ]:
109ºC

[ Exact Mass ]:
174.02500

[ PSA ]:
20.23000

[ LogP ]:
2.09790

[ Index of Refraction ]:
1.532

Safety Information

[ Hazard Codes ]:
C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorophenacyl chloride
  • Isopropenyl acetate
  • 2-Chloro-1-(4-fluorophenyl)ethanol

DownStream

Related Compounds

  • (S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL
  • S-(+)-2-chloro-1-(4-fluorophenyl)ethanol acetate
  • 2-Chloro-1-(4-fluorophenyl)ethanol
  • (R)-2-CHLORO-1-(4-METHOXYPHENYL)ETHANOL
  • (R)-2-amino-1-(4-fluorophenyl)ethanol
  • (R)-2-Bromo-1-(4-fluorophenyl)ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(3-Methyl-4H-1,2,4-triazol-4-yl)benzenamine
  • 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
  • Phenyl(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)methanamine
  • tert-Butyl-DL-alanine