4-Acetyldiphenyl Sulfide

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Names

[ CAS No. ]:
10169-55-8

[ Name ]:
4-Acetyldiphenyl Sulfide

[Synonym ]:
Ethanone, 1-[4-(phenylthio)phenyl]-
1-[4-(Phenylsulfanyl)phenyl]ethanone
EINECS 233-443-5
1-(4-phenylsulfanylphenyl)ethanone
1-(4-(Phenylthio)phenyl)ethan-1-one
1-(4-(Phenylthio)phenyl)ethanone
4-(Phenylthio)acetophenone
MFCD00026227

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
389.6±25.0 °C at 760 mmHg

[ Melting Point ]:
67-68°C

[ Molecular Formula ]:
C14H12OS

[ Molecular Weight ]:
228.309

[ Flash Point ]:
215.0±8.9 °C

[ Exact Mass ]:
228.060883

[ PSA ]:
42.37000

[ LogP ]:
4.26

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.628

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S23-S36/37/39

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Iodophenyl)ethanone
  • Thiophenol
  • 1-(4-Bromophenyl)ethanone
  • Phenylthiotrimethylsilane
  • 4-Nitroacetophenone
  • 1-(4-Chlorophenyl)ethanone
  • 1-[4-(PHENYLSULFINYL)PHENYL]-1-ETHANONE
  • Iodobenzene
  • 4-MERCAPTOACETOPHENONE
  • Ethanone,1-[4-[(methylsulfonyl)oxy]phenyl]-

DownStream

  • 1-[4-(Phenylsulfonyl)phenyl]ethanone
  • 4-(Phenylthio)benzoic acid
  • 1-(4-phenylsulfanylphenyl)ethanol
  • N-(4-phenylsulfanylphenyl)acetamide

Related Compounds

  • 4-acetyldiphenyl sulfoxide
  • 1-[4-(Phenylsulfonyl)phenyl]ethanone
  • 1-[4-(PHENYLSULFINYL)PHENYL]-1-ETHANONE
  • 1-(4-Phenoxyphenyl)ethanone
  • 4-Acetyl-4'-iodobiphenyl
  • 4-Trifluoromethyl diphenyl sulfide
  • Tert-butyl 4-(5-formylpyrimidin-2-yl)piperazine-1-carboxylate
  • Methyl 3-(3-{[(tert-butoxy)carbonyl]amino}phenyl)-3-oxopropanoate
  • 5-Bromo-3-ethyl-6-methylimidazo[2,1-b][1,3]thiazole
  • 5-Bromo-3-tert-butyl-6-methylimidazo[2,1-b][1,3]thiazole
  • 5-Bromo-6-tert-butyl-3-ethylimidazo[2,1-b][1,3]thiazole
  • 1-(1,3-Benzothiazol-2-yl)cyclobutane-1-carboxylic acid
  • 5-(chloromethyl)-N-ethyl-2-methylsulfanylpyrimidin-4-amine
  • (6-Bromo-1-methyl-1,6-dihydropyridin-2-yl)methanamine
  • (S)-1-(5-Fluoropyridin-2-YL)-2-methylpiperazine
  • 1-(Azidomethyl)-4-bromo-2,6-difluorobenzene
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