1-bromo-4-but-3-enylbenzene

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Names

[ CAS No. ]:
15451-32-8

[ Name ]:
1-bromo-4-but-3-enylbenzene

[Synonym ]:
VT1222
4-(4-Bromophenyl)but-1-ene
4-(4-Bromophenyl)-1-butene
1-bromo-4-(but-3-en-1-yl)benzene
1-bromo-4-(but-3-enyl)benzene
4-(3-butenyl)-1-bromobenzene
1-bromo-4-(3-butenyl)-benzene
4-(But-3-en-1-yl)bromobenzene

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
239.516ºC at 760 mmHg

[ Molecular Formula ]:
C10H11Br

[ Molecular Weight ]:
211.09800

[ Flash Point ]:
98.723ºC

[ Exact Mass ]:
210.00400

[ LogP ]:
3.56770

[ Vapour Pressure ]:
0.062mmHg at 25°C

[ Index of Refraction ]:
1.543

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromobenzyl bromide
  • Allyl(bromo)magnesium
  • Allylmagnesium chloride
  • 4-Bromobenzaldehyde
  • allylsamarium bromide
  • allyl bromide
  • Diiodomethane
  • 1-Bromo-4-iodobenzene

DownStream

  • 4-(4-CYANOPHENYL)-1-BUTENE
  • 4-but-3-enylbenzoic acid
  • 4-(3-Buten-1-yl)benzaldehyde

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-bromo-4-but-3-en-2-ylsulfonylbenzene
  • 1-bromo-4-but-3-ynylbenzene
  • 1-Bromo-4-(trimethylsilyl)but-3-yn-2-one
  • 1-bromo-4-(4-chlorophenyl)but-3-en-2-one
  • 1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene
  • 1-bromo-4-(furan-2-yl)but-3-en-2-one
  • 1-Amino-1-(3,5-dimethoxyphenyl)propan-2-OL
  • 1-(4-Amino-3-(chloromethyl)phenyl)-3-bromopropan-1-one
  • 2-(2-Methylpyrimidin-4-yl)phenol
  • 5-Chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline
  • Methyl 4-(3-hydroxy-2,2-dimethylpropyl)benzoate
  • 6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
  • 1-Amino-1-[4-(difluoromethoxy)phenyl]propan-2-OL
  • Ethyl 1-amino-5-bromo-4-fluoro-2,3-dihydro-1H-indene-1-carboxylate
  • 2-Morpholinoimidazo[1,5-B]pyridazine-5-carboxylic acid
  • 6,7-Dihydrothieno[2',3':4,5]oxepino[3,2-B]pyridine-2-carbonitrile
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