(R)-1-PHENYL-2-PROPYN-1-OL

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Names

[ CAS No. ]:
138249-07-7

[ Name ]:
(R)-1-PHENYL-2-PROPYN-1-OL

[Synonym ]:
MFCD00145216

Chemical & Physical Properties

[ Density]:
1.234 g/cm3

[ Boiling Point ]:
398.3ºC at 760 mmHg

[ Melting Point ]:
58-63ºC

[ Molecular Formula ]:
C11H14O4S

[ Molecular Weight ]:
242.29100

[ Flash Point ]:
194.7ºC

[ Exact Mass ]:
242.06100

[ PSA ]:
71.98000

[ LogP ]:
2.32800

[ Vapour Pressure ]:
4.65E-07mmHg at 25°C

[ Index of Refraction ]:
1.541

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26 24 25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • vinyl acetate
  • 2-hydroxybut-3-enyl 4-methylbenzenesulfonate
  • Tosyl chloride

DownStream

Related Compounds

  • (R)-1-Phenyl-2-propyn-1-ol
  • (S)-1-PHENYL-2-PROPYN-1-OL
  • 1-Phenyl-2-propyn-1-ol
  • (R)-1-Phenyl-2-propen-1-ol
  • (S)-1-phenyl-3-dimethyl(ethyl)silyl-2-propyn-1-ol
  • (S)-1-trichloromethyl-3-phenyl-2-propyn-1-ol
  • 2-Cyano-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]pyridine-4-carboxamide
  • 2-(2-Bromo-4-chlorophenyl)-1-methyl-1H-pyrrole
  • 2-(Allyloxycarbonylamino)benzoic acid allyl ester
  • N-(1-Cyanocyclohexyl)-2-[(2S,4S)-4-fluoro-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
  • Methyl 2-bromo-5-(hydroxymethyl)thiazole-4-carboxylate
  • (2R,3S)-4-[2-[(1-Cyanocyclohexyl)-methylamino]-2-oxoethyl]-2-methylmorpholine-3-carboxamide
  • tert-butyl (2E)-3-(2-cyanophenyl)prop-2-enoate
  • tert-butyl N-({4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridin-2-yl}methyl)carbamate
  • (3s,4s)-1-{[(1-Cyanocyclohexyl)carbamoyl]methyl}-4-methylpyrrolidine-3-carboxamide
  • tert-butyl N-({1-[3-(aminomethyl)phenyl]-1H-1,2,3-triazol-4-yl}methyl)carbamate
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