2-Propenoic acid, 3-phenyl-3-[(phenylmethyl)thio]-, methyl ester, (Z)

Names

[ CAS No. ]:
91735-92-1

[ Name ]:
2-Propenoic acid, 3-phenyl-3-[(phenylmethyl)thio]-, methyl ester, (Z)

Chemical & Physical Properties

[ Density]:
1.161±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
434.3±44.0 °C (760 mmHg)

[ Melting Point ]:
113-115 °C (benzene)

[ Molecular Formula ]:
C17H16O2S

[ Molecular Weight ]:
284.37300

[ Exact Mass ]:
284.08700

[ PSA ]:
51.60000

[ LogP ]:
4.13390

Precursor & DownStream

Precursor

DownStream

  • 3-phenyl-3-phenylsulfanylprop-2-enoic acid

Related Compounds

  • (R)-6-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride
  • tert-Butyl ((4R,5R)-5-hydroxyazepan-4-yl)carbamate
  • 5,10,15-Tris(4-(methoxycarbonyl)phenyl)-20-(4-hydroxyphenyl)porphyrin
  • N-((6-Chloropyridin-3-yl)methyl)-N,4-dimethyl-2-methylenepentanamide
  • (1r,2s)-1-Amino-1-(3-methoxyphenyl)propan-2-ol hydrochloride
  • (S)-2-(4-Methylmorpholin-3-yl)ethan-1-ol
  • Rel-methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate--dihydrogen sulfide
  • tert-Butyl 3-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl)azetidine-1-carboxylate
  • Rel-(1R,2S)-2-(pyrrolidin-1-yl)cyclohexan-1-amine hydrochloride
  • Ethyl 4-chloro-1-(2,6-difluorophenyl)-1H-pyrazole-3-carboxylate
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