(S)-(-)-1-PHENYLETHANOL

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Names

[ CAS No. ]:
137769-29-0

[ Name ]:
(S)-(-)-1-PHENYLETHANOL

[Synonym ]:
(S)-(-)-2-ethyl-2'-diphenylphosphinoyl-1,1'-binaphthyl
(S)-2-(diphenylphosphinyl)-2'-ethyl-1,1'-binaphthyl

Chemical & Physical Properties

[ Density]:
1.23 g/cm3

[ Boiling Point ]:
683.932ºC at 760 mmHg

[ Molecular Formula ]:
C34H27OP

[ Molecular Weight ]:
482.55100

[ Flash Point ]:
367.429ºC

[ Exact Mass ]:
482.18000

[ PSA ]:
26.88000

[ LogP ]:
7.86180

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.702

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYLMAGNESIUM BROMIDE
  • (R)-2'-(Diphenylphosphinyl)-[1,1'-binaphthalen]-2-ol
  • (R)-trifluoro-methanesulfonic acid 2’-trifluoromethanesulfonyloxy [1,1’]binapthalenyl-2-yl ester
  • Diphenylphosphine oxide
  • BINOL

DownStream

  • (R)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl

Related Compounds

  • (S)-(-)-1-Phenylethanol
  • (S)-(-)-1-phenylethanol-1-d
  • 1-phenylethyl picolinate
  • (S)-1-(2-nitrophenyl)ethanol
  • (S)-(-)-1-(4-isobutylphenyl)ethanol
  • (S)-1,2-diphenylethanol
  • 5-(cyclopropylmethyl)-1-(oxolan-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-(cyclopropylmethyl)-1-hexyl-1H-1,2,3-triazole-4-carboxamide
  • 1-(5-Methylpyrrolidin-3-yl)azetidine-2-carboxamide
  • 1-[(3S)-3-aminobutanoyl]azetidine-2-carboxamide
  • 2-[(2-Carbamoylazetidine-1-carbonyl)amino]acetic acid
  • 3-Chloro-4-{[(3-methylfuran-2-yl)methyl]sulfanyl}-1,2,5-thiadiazole
  • {[1-(2-methoxyethyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 4-Amino-5-(1,4-dimethylpyrazol-3-yl)-1-propan-2-ylpyrrolidin-2-one
  • dimethyl(3-{5-methyl-4-[(methylamino)methyl]-1H-1,2,3-triazol-1-yl}propyl)amine
  • tert-butyl N-[5-chloro-2-(1,1-difluoro-3-hydroxypropyl)phenyl]carbamate
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