1,4-Dibromo-2,3-difluorobenzene

Suppliers

Names

[ CAS No. ]:
156682-52-9

[ Name ]:
1,4-Dibromo-2,3-difluorobenzene

[Synonym ]:
Benzene, 1,4-dibromo-2,3-difluoro-
1,4-Dibromo-2,3-difluorobenzene
FR BF CE FE

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
211.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H2Br2F2

[ Molecular Weight ]:
271.885

[ Flash Point ]:
82.0±25.9 °C

[ Exact Mass ]:
269.849121

[ LogP ]:
3.61

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.552

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2,3-difluoro-1,4-phenylene)bis(trimethylsilane)
  • 1,2-Difluorobenzene

DownStream

  • 4-Bromo-2,3-difluorobenzaldehyde

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

  • 1,4-Dibromo-2,3-bis(bromomethyl)benzene
  • 1,4-Dibromo-2,3-dihydroxynaphthalene
  • 1,4-Dibromo-2,3-butanediol
  • 1,4-Dibromo-2,3-butanediol
  • 1,4-dibromo-2,3,5,6-tetramethylbenzene
  • 1,4-dibromo-2,3,5,6-tetraiodo-Benzene
  • (6-Chloro-pyrimidin-4-yl)-(4-difluoromethoxy-phenyl)-amine
  • 2-Chloro-6-(4-chlorophenoxy)pyridine
  • 4-Chloro-6-(phenylthio)pyrimidine
  • 6-chloro-N-isopentylpyrimidin-4-amine
  • (3-Chloro-benzyl)-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine
  • 2-[(2-Chloropyrimidin-4-yl)amino]butan-1-ol
  • 2-Chloro-6-(4-fluorophenoxy)pyrazine
  • 6-chloro-N-[2-(pyridin-2-yl)ethyl]pyrimidin-4-amine
  • Methyl 3-[(2-chloropyrimidin-4-yl)sulfanyl]propanoate
  • Methyl 3-[(6-chloropyridin-2-yl)sulfanyl]propanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.