(R)-2-FLUOROBENZHYDROL

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Names

[ CAS No. ]:
5579-16-8

[ Name ]:
(R)-2-FLUOROBENZHYDROL

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
395.5ºC at 760mmHg

[ Molecular Formula ]:
C9H12BNO4

[ Molecular Weight ]:
209.00700

[ Flash Point ]:
193ºC

[ Exact Mass ]:
209.08600

[ PSA ]:
70.95000

[ LogP ]:
0.07870

[ Index of Refraction ]:
1.576

Related Compounds

  • (r)-2-fluorobenzhydrol
  • (R)-2-Phenylpropanoic acid
  • (r)-2-amino-1-(furan-2-yl)-ethanol
  • (R)-2-HYDROXYBUTYLTOSYLATE
  • (R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide
  • (R)-2-Benzylbutanedioic acid 4-tert-butyl ester
  • tert-butyl N-{4-[1-(2-aminoethyl)cyclobutyl]-3-fluorophenyl}carbamate
  • tert-butyl 2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)piperazine-1-carboxylate
  • 3-({3-[(Dimethylamino)methyl]phenyl}methyl)azetidin-3-ol
  • 3-[2-(Dimethylamino)-1,3-thiazol-5-yl]-2-hydroxypropanoic acid
  • 1-(2-Bromo-3,4-dimethoxyphenyl)-2-fluoroethan-1-ol
  • 3-[2-Nitro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
  • 3-[(4-Nitrophenyl)methyl]piperidin-3-ol
  • 4-(5-Bromo-2-fluoropyridin-3-yl)-1,3-thiazol-2-amine
  • [1-(2-Fluoro-5-methylphenyl)cyclopropyl]methanol
  • 3-(1H-indol-6-yl)-3-methylbutan-1-amine
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