1-Bromo-4-ethoxy-2,3-difluorobenzene

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Names

[ CAS No. ]:
156573-09-0

[ Name ]:
1-Bromo-4-ethoxy-2,3-difluorobenzene

[Synonym ]:
2,3-Difluoro-4-bromophenetole
4-Bromo-2,3-difluorophenyl ethyl ether
4-BroMo-2,3-difluorophenetole
4-bromo-2,3-difluoro-ethoxybenzene
1-Bromo-4-ethoxy-2,3-difluorobenzene
Benzene, 1-bromo-4-ethoxy-2,3-difluoro-
1-ethoxy-2,3-difluorobromobenzene

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
222.7±35.0 °C at 760 mmHg

[ Melting Point ]:
31 °C

[ Molecular Formula ]:
C8H7BrF2O

[ Molecular Weight ]:
237.041

[ Flash Point ]:
107.2±10.2 °C

[ Exact Mass ]:
235.964828

[ PSA ]:
9.23000

[ LogP ]:
3.61

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.497

MSDS

Safety Information

[ Hazard Codes ]:
F+

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoethane
  • 4-Bromo-2,3-difluorophenol
  • Diethyl sulfate

DownStream

  • 2,3-Difluoro-4-Ethoxybenzeneboronic Acid

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-Bromo-4-ethoxy-2,3-dimethylbenzene
  • 1-bromo-4-chloro-2,3-difluorobenzene
  • 1-Bromo-4-(bromomethyl)-2,3-difluorobenzene, alpha,4-Dibromo-2,3-difluorotoluene
  • 1-Bromo-4-butoxy-2,3-difluorobenzene
  • 1-(Chloromethyl)-4-ethoxy-2,3-difluorobenzene
  • 1-bromo-4-ethoxy-2-methylbuta-1,3-diene
  • [2-(3,5-Dimethoxypyridin-4-yl)propan-2-yl](methyl)amine
  • [3-(3,5-Dimethoxypyridin-4-yl)-2,2-dimethylcyclopropyl]methanamine
  • 4-[1-(propan-2-yl)-1H-pyrazol-5-yl]butan-2-ol
  • 5-(2-Fluoro-1-hydroxyethyl)-3-methoxybenzene-1,2-diol
  • 3-(Aminomethyl)-3-(3-methyl-1-benzofuran-2-yl)cyclobutan-1-ol
  • 3-(azetidin-3-yloxy)-2-methyl-2H-indazole
  • 1-(1-Tert-butylcyclopropyl)cyclopropan-1-amine
  • 4-[1-(Hydroxymethyl)cyclobutyl]-3-methoxyphenol
  • 1-(1-Benzothiophen-2-yl)-2-fluoroethan-1-ol
  • rac-(1R,3R)-3-(2-fluoroethyl)-2,2-dimethylcyclopropane-1-carboxylic acid
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