(S)-1-PHENYL-2-PROPEN-1-OL

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Names

[ CAS No. ]:
675602-71-8

[ Name ]:
(S)-1-PHENYL-2-PROPEN-1-OL

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
534ºC at 760 mmHg

[ Molecular Formula ]:
C22H28N2O3

[ Molecular Weight ]:
368.46900

[ Flash Point ]:
276.7ºC

[ Exact Mass ]:
368.21000

[ PSA ]:
53.01000

[ LogP ]:
3.60560

[ Index of Refraction ]:
1.59

Related Compounds

  • (SS,1S)-1-phenyl-2-(p-tolylsulfinyl)-2-propen-1-ol
  • 2-Methyl-1-phenyl-2-propen-1-ol
  • 3-(4-methoxyphenyl)-1-phenyl-2-propen-1-ol
  • (Z)-3-(Trimethylsiloxy)-1-phenyl-2-propen-1-ol
  • (Z)-2,3-difluoro-1-phenyl-2-propen-1-ol
  • 1-Phenyl-2-propen-1-ol carbamate
  • (S)-Tert-butyl 4-(aminomethyl)-2-(pyridin-2-YL)-4,5-dihydro-1H-imidazole-1-carboxylate
  • 1-(1-(Phenylthio)cyclopropyl)cyclohex-2-enol
  • 3-Amino-3-(azetidin-3-yl)propan-1-ol
  • 1-(4-(1-Cyanocyclopentyl)phenyl)-4-hydroxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • 1-(4-(1-Cyanocyclopentyl)phenyl)-4-methoxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • 1-(4-(1-Cyanocyclopropyl)phenyl)-4-methoxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • N-(6-Cyclopropoxy-2-methylcyclohexa-2,4-dienyl)methanesulfonamide
  • 5-Cyclopropoxy-2-iodo-N,N-dimethylpyridin-3-amine
  • 1-(4-Methoxyphenyl)-3-azabicyclo[3.1.1]heptane
  • 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine
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