(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
  • 4-(tert-butyl)-N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)benzamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-3-methoxybenzamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-4-methoxybenzamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-4-ethoxybenzamide
  • 5-bromo-2-chloro-N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)benzamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-phenoxypropanamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-4-(morpholinosulfonyl)benzamide
  • Carbamic acid, [2-(2-oxoethoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
  • N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-propylpentanamide
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