2-Bromo-1-(difluoromethyl)-4-fluorobenzene

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Names

[ CAS No. ]:
845866-81-1

[ Name ]:
2-Bromo-1-(difluoromethyl)-4-fluorobenzene

[Synonym ]:
2-Bromo-1-(difluoromethyl)-4-fluorobenzene
2-Bromo-1-difluoromethyl-4-fluorobenzene
Benzene, 2-bromo-1-(difluoromethyl)-4-fluoro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
194.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrF3

[ Molecular Weight ]:
225.006

[ Flash Point ]:
80.0±21.8 °C

[ Exact Mass ]:
223.944839

[ LogP ]:
3.40

[ Vapour Pressure ]:
0.6±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.481

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
23-26-36

[ HS Code ]:
2903999090

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

  • 2-Bromo-1-(difluoromethyl)-4-methoxybenzene
  • Benzene, 2-bromo-1-(difluoromethyl)-4-iodo-
  • 2-Bromo-1-(difluoromethyl)-3-fluorobenzene
  • 2-bromo-1-cyclopropyloxy-4-fluorobenzene
  • 2-bromo-1-(difluoromethoxy)-4-fluorobenzene
  • 2-Bromo-1-(chloromethyl)-4-fluorobenzene
  • Methyl 3-(3-methylpiperidin-4-yl)prop-2-ynoate
  • 4-Methyl-3-(1,3-oxazol-2-ylsulfanyl)cyclohexan-1-one
  • 4-Methyl-3-(pyrimidin-2-ylsulfanyl)cyclohexan-1-one
  • 4-methyl-3-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]cyclohexan-1-one
  • tert-butyl N-(3-propanoylpyridin-2-yl)carbamate
  • N-(1-cyanoethyl)-N-ethylcarbamoyl chloride
  • 3-cyclopropyl-4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]butanoic acid
  • (1rs,4rs)-4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclohexane-1-carboxylic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3,3-dimethylpyrrolidine-2-carboxylic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-azabicyclo[2.2.2]octane-1-carboxylic acid
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