3-Bromobicyclo[4.2.0]octa-1,3,5-triene

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Names

[ CAS No. ]:
1073-39-8

[ Name ]:
3-Bromobicyclo[4.2.0]octa-1,3,5-triene

[Synonym ]:
3-Bromobicyclo[4.2.0]octa-1,3,5-triene
4-BROMO-BENZOCYCLOBUTANE
4-Brom-1,2-dihydrobenzocyclobuten
AC-157
Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-
3-Bromobicyclo[4.2.0]octa-1,3,5-triene 4-Bromo-1,2-dihydrobenzocyclobutene
4-Bromobenzocyclobutene
MFCD09029072
3-Bromo-bicyclo[4.2.0]octa-1,3,5-triene
bromobenzocyclobutene

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
221.4±29.0 °C at 760 mmHg

[ Melting Point ]:
94-97 °C(lit.)

[ Molecular Formula ]:
C8H7Br

[ Molecular Weight ]:
183.045

[ Flash Point ]:
92.1±18.7 °C

[ Exact Mass ]:
181.973099

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.628

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2903890090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzocyclobutene
  • 4-Brom-1,2-dijod-benzocyclobuten
  • alpha,alpha,alpha ,alpha ,4-Pentabromo-o-xylene

DownStream

  • 4-Aminobenzocyclobutene
  • 4-Carboxylbenzocyclobutene
  • 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene
  • 4-Carboxaldehydebenzocyclobutene
  • Benzocyclobutene-4-boronic acid
  • 4-HYDROXY-BENZOCYCLOBUTENE

Customs

[ HS Code ]: 2903890090

[ Summary ]:
2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 3-nitrobicyclo[4.2.0]octa-1,3,5-triene
  • 3-nitrobicyclo[4.2.0]octa-1,3,5-triene
  • 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene
  • 3-Azabicyclo[4.2.0]octa-1,3,5-triene-7,8-dione(9CI)
  • 3-Phenylbicyclo[4.2.0]octa-1,3,5-triene
  • 3-Ethynylbicyclo[4.2.0]octa-1,3,5-triene
  • 3,5-Dibromo-4-hydroxybenzene-1-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-ethoxy-N-(2-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)benzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (E)-1-(4-(6-(4-methylpiperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)-3-phenylprop-2-en-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde