R(-)-Fenoprofen

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Names

[ CAS No. ]:
32953-79-0

[ Name ]:
R(-)-Fenoprofen

[Synonym ]:
Benzeneacetic acid, α-methyl-3-phenoxy-, (αR)-
EINECS 249-770-1
(2R)-2-(3-Phenoxyphenyl)propanoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
381.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H14O3

[ Molecular Weight ]:
242.270

[ Flash Point ]:
141.7±16.7 °C

[ Exact Mass ]:
242.094299

[ LogP ]:
3.84

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.583


Related Compounds

  • (R)-2-aMino-2-(3-(trifluoroMethyl)phenyl)ethanol hydrochloride
  • (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
  • (R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride
  • (R)-2-(3-chlorophenyl)piperidine hydrochloride
  • (R)-6-HYDROXYMETHYL-1-(4-HYDROXY-PHENYL)-PIPERAZIN-2-ONE
  • (R)-2-aminomethy-pentanoic aci-HCl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Bromo-1-ethyl-3-iodo-1H-pyrrolo[2,3-b]pyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-(difluoromethyl)-N-(2-fluorophenyl)-2-methylpyrimidin-4-amine
  • 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-(1-(2-Fluoro-4-nitrophenyl)piperidin-4-yl)morpholine
  • 3-Chloro-5-(1,3-dioxan-5-ylmethyl)-4-methylbenzenamine