2-Propen-1-one,1-(3-bromophenyl)-3-phenyl-, (2E)-

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Names

[ CAS No. ]:
22966-26-3

[ Name ]:
2-Propen-1-one,1-(3-bromophenyl)-3-phenyl-, (2E)-

[Synonym ]:
3'-Brom-trans-chalkon
(E)-1-(3-bromophenyl)-3-phenyl-prop-2-en-1-one
1-(3-bromophenyl)-3-phenylprop-2-en-1-one (12)
3'-bromo-trans-chalcone
3'-Bromchalcon

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
403.4ºC at 760mmHg

[ Molecular Formula ]:
C15H11BrO

[ Molecular Weight ]:
287.15100

[ Flash Point ]:
83.2ºC

[ Exact Mass ]:
285.99900

[ PSA ]:
17.07000

[ LogP ]:
4.34520

[ Vapour Pressure ]:
1.02E-06mmHg at 25°C

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

DownStream

  • 6-bromoflavone

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

  • 1-Cinnamoyl-3-hydroxypyrrolidine
  • 1-(3-bromophenyl)-3-naphthalen-2-ylprop-2-en-1-one
  • 1-(3,5-dichloro-2-hydroxyphenyl)-3-phenylprop-2-en-1-one
  • 1-(3-bromophenyl)-3-thiophen-2-ylprop-2-en-1-one
  • 2-Propen-1-one,1-(3-hydroxyphenyl)-3-phenyl-
  • 2-Propen-1-one,1-(3-methoxyphenyl)-3-phenyl-
  • CID 12949762
  • N-(2-methoxy-5-methylphenyl)-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxamide
  • C14H25ClN2O5S2
  • 2-[(6-chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]-N-(1,1-dioxido-2,3-dihydro-3-thienyl)acetamide
  • 8-(3-((2-methoxyphenyl)amino)propyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 1-Benzyl-3-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
  • alpha,alpha-Dimethyl-4-(phenylmethoxy)benzeneacetamide
  • 4-Methylpent-1-yn-3-amine
  • (2Z)-7-{[bis(2-methylpropyl)amino]methyl}-6-hydroxy-2-(2,4,5-trimethoxybenzylidene)-1-benzofuran-3(2H)-one
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate
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