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

  • 1-[1-(4-Bromo-3,5-dimethylphenyl)cyclopropyl]ethan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6,7-Dichloro-2-(4-fluorophenyl)-3-methylquinoxaline
  • 6-methoxy-2-(pyrrolidin-3-yloxy)-1H-indole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(5-Methoxy-2-nitrophenyl)prop-2-en-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • ethyl N-{[2-(2-methyl-1H-imidazol-1-yl)ethyl]carbamothioyl}carbamate