E-383

Suppliers

Names

[ CAS No. ]:
7469-01-4

[ Name ]:
E-383

[Synonym ]:
3-chloro-1,2,3-triphenyl-propan-1-one
3-Chlor-1,2,3-triphenyl-propan-1-on
3-Chlor-1,2,3-triphenyl-propanon-(1)
3-Chloro-2,3-diphenylpropiophenone
3-Chloro-1,2,3-triphenyl-1-propanone

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
459.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H17ClO

[ Molecular Weight ]:
320.81200

[ Flash Point ]:
282ºC

[ Exact Mass ]:
320.09700

[ PSA ]:
17.07000

[ LogP ]:
5.63320

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

DownStream

  • stilbene
  • Benzoyl chloride
  • 2-Propen-1-one,1,2,3-triphenyl-, (2E)-
  • 2-amino-4,5,6-triphenyl-4H-pyran-3-carbonitrile
  • 2-Furanamine,3,4,5-triphenyl-N-(phenylmethylene)-
  • acetic acid,2,3-diphenyl-1H-inden-1-ol
  • Benzamarone
  • Hydrochloric acid
  • 1,2,3-triphenylprop-2-en-1-one

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

  • (E and Z)-3-Ethylidenecyclohexene
  • (E,E)-2-<(4-methoxyphenyl)methylene>-3-(2-thienylmethylene)succinic anhydride
  • (E)-1-(4-fluorophenyl)-3-(naphthalen-2-yl)prop-2-en-1-one
  • (E)-1-phenyl-N-pyrimidin-2-ylmethanimine
  • (E)-5-benzylidene-3-ethoxycarbonyl-4-hydroxyfuran-2(5H)-one
  • (E)-N-[(E)-propylideneamino]propan-1-imine
  • 2-(5-Bromo-2-fluorophenoxy)ethan-1-amine
  • 2-[2-(2,2-Difluoroethoxy)ethoxy]ethane-1-sulfonyl chloride
  • 4-Amino-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 4-(Benzo[d][1,3]dioxol-5-yl)pyrrolidin-3-amine
  • 3-(4-fluoro-1H-indol-3-yl)butan-1-amine
  • 3-(Pentan-3-yloxy)azetidine
  • 2-(5-Fluoro-1-benzofuran-2-yl)ethan-1-ol
  • 3-Amino-1-(1,3-benzothiazol-2-yl)propan-1-one
  • 2-Amino-3-(2-methoxy-6-methylphenyl)propanoic acid
  • 2-Amino-1-(1,3-benzothiazol-2-yl)propan-1-one
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