2-(phenylsulfonyl)acetophenone

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Names

[ CAS No. ]:
3406-03-9

[ Name ]:
2-(phenylsulfonyl)acetophenone

[Synonym ]:
EINECS 222-292-0
Acetophenone,2-(phenylsulfonyl)
MFCD00025043
Ethanone,1-phenyl-2-(phenylsulfonyl)
1-Phenyl-2-(phenylsulfonyl)ethanone
2-Benzenesulfonylacetophenone
2-(PHENYLSULFONYL)ACETOPHENONE
2-Phenylsulfonylacetophenone
1-phenyl-2-(phenylsulfonyl)ethan-1-one

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
472ºC at 760mmHg

[ Melting Point ]:
93-95 °C(lit.)

[ Molecular Formula ]:
C14H12O3S

[ Molecular Weight ]:
260.30800

[ Flash Point ]:
305ºC

[ Exact Mass ]:
260.05100

[ PSA ]:
59.59000

[ LogP ]:
3.42400

[ Index of Refraction ]:
1.587

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium benzenesulfinate
  • Phenylacetylene
  • phenacyl phenyl sulfide
  • 2-Bromoacetophenone
  • chlorophenylsulfone
  • Acetonitrile,2-(phenylsulfonyl)-
  • Phenylboronic acid
  • trimethylsilylethynylbenzene
  • Phenylsulfinic acid
  • 1-phenyl-2-(phenylsulfinyl)-2-(phenylsulfonyl)ethan-1-one

DownStream

  • 2-(benzenesulfonyl)-1-phenylpent-4-en-1-one
  • 2-(benzenesulfonyl)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one
  • 2-(benzenesulfonyl)-2-bromo-1-phenylethanone
  • (R)-(+)-1-Phenylethanol
  • Furan, 2,5-diphenyl-
  • Acetophenone
  • 1,2-DIBENZOYLETHANE
  • 2-Phenyl-1H-benzo[d]imidazole
  • CHLOROMETHYL PHENYL SULFONE
  • Acetonitrile,2-(phenylsulfonyl)-

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-(phenylsulfonyl)-1h-indole
  • 2-(Phenylsulfonyl)-6-oxo-2-azaspiro[3.3]heptane
  • 2-[(PHENYLSULFONYL)-3-(TRIFLUOROMETHYL)ANILINO]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
  • 2-(PHENYLSULFONYL)-3-(3-THIENYL)PROP-2-ENENITRILE
  • 2-(PHENYLSULFONYL)-3-(3-(TRIFLUOROMETHYL)PHENYL)PROP-2-ENENITRILE
  • 2-(benzenesulfonyl)-3-(pyridin-3-yl)prop-2-enenitrile
  • N-([3,3'-bipyridin]-5-ylmethyl)-2-(naphthalen-1-yl)acetamide
  • N-([3,3'-bipyridin]-5-ylmethyl)-2-(1H-indol-3-yl)acetamide
  • N-([3,3'-bipyridin]-5-ylmethyl)-6-methoxy-1H-indole-2-carboxamide
  • N-([3,3'-bipyridin]-5-ylmethyl)-3-fluoro-4-methoxybenzamide
  • 1-([3,3'-Bipyridin]-5-ylmethyl)-3-(2-methoxyphenyl)urea
  • N-([3,3'-bipyridin]-5-ylmethyl)-4-ethoxy-3-fluorobenzenesulfonamide
  • 1-(2-Chlorophenyl)-3-((5-(thiophen-3-yl)furan-2-yl)methyl)urea
  • N-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)cyclopropanecarboxamide
  • N-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)butyramide
  • N-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)-3-(dimethylamino)benzamide
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