Benzenepropanethioic acid, b-hydroxy-, S-phenyl ester

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Names

[ CAS No. ]:
42479-96-9

[ Name ]:
Benzenepropanethioic acid, b-hydroxy-, S-phenyl ester

[Synonym ]:
3-hydroxy-3-phenyl-propanethioic acid S-phenyl ester

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
430ºC at 760mmHg

[ Molecular Formula ]:
C15H14O2S

[ Molecular Weight ]:
258.33500

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
258.07100

[ PSA ]:
62.60000

[ LogP ]:
3.42900

[ Index of Refraction ]:
1.637

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-Phenyl ethanethioate
  • Benzaldehyde
  • Thiophenol
  • ketene
  • Bromoacetyl bromide

DownStream

Related Compounds

  • (1R)-1-(1-ethyl-1H-pyrazol-5-yl)-2,2,2-trifluoroethan-1-ol
  • 4-(Tert-butoxy)-3,5-difluoroaniline
  • (1r)-1-(2,3-Difluorophenyl)-2,2,2-trifluoroethan-1-ol
  • 2-(3-amino-1H-1,2,4-triazol-1-yl)-N-(2-methylbutan-2-yl)acetamide
  • (1S)-2,2,2-trifluoro-1-(3-methylthiophen-2-yl)ethan-1-ol
  • Methyl 3-methyl-2-[(piperidin-4-yl)amino]butanoate
  • (2R)-1,1,1-trifluoro-3-methylpentan-2-ol
  • 2-(3-Amino-1h-1,2,4-triazol-1-yl)-n-(2-methoxyethyl)acetamide
  • (1R)-2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)ethan-1-ol
  • 2-(3-amino-1H-1,2,4-triazol-1-yl)-N-(pentan-3-yl)acetamide
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