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

Suppliers

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
  • 4-Amino-5-bromo-6-(trifluoromethoxy)nicotinonitrile
  • Ethyl 2-bromo-1H-pyrrolo[3,2-b]pyridine-5-carboxylate
  • Benzoic acid, 2-amino-4-bromo-5-nitro-
  • 2-Fluoro-3-hydroxy-5-(trifluoromethyl)benzaldehyde
  • 1,4-dimethyl-1H-pyrazolo[3,4-d]pyridazin-7-ol
  • 2-Bromo-6-fluoro-3-(trifluoromethoxy)benzoic acid
  • 6-Bromo-3-fluoro-2-(trifluoromethoxy)benzoic acid
  • 2-(2-Bromo-4-fluoro-5-methylphenyl)acetic acid
  • 2-(4-Bromo-2-fluoro-6-methylphenyl)acetic acid
  • (1R,2R)-1-Amino-1-[4-(trifluoromethyl)phenyl]propan-2-OL
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