4-BROMO-1-DIFLUOROMETHYL-2-FLUOROBENZENE

Suppliers

Names

[ CAS No. ]:
749932-17-0

[ Name ]:
4-BROMO-1-DIFLUOROMETHYL-2-FLUOROBENZENE

[Synonym ]:
4-Bromo-1-difluoromethyl-2-fluorobenzene
4-Bromo-2-fluorobenzal fluoride

Chemical & Physical Properties

[ Density]:
1.633g/cm3

[ Boiling Point ]:
199.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H4BrF3

[ Molecular Weight ]:
225.00600

[ Flash Point ]:
83.8ºC

[ Exact Mass ]:
223.94500

[ LogP ]:
3.52580

[ Index of Refraction ]:
1.48

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

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

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

[ Hazard Codes ]:
Xi

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-fluorobenzaldehyde

DownStream

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

  • 4-Bromo-1-(difluoromethyl)-2-methoxybenzene
  • 4-Bromo-1-(cyclopropyloxy)-2-fluorobenzene
  • 4-Bromo-1-ethynyl-2-fluorobenzene
  • 4-Bromo-1-ethyl-2-fluorobenzene
  • 4-bromo-1-butoxy-2-fluorobenzene
  • 4-Bromo-1-(bromomethyl)-2-fluorobenzene
  • N-{[1-methyl-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl]methyl}cyclopropanamine
  • 4-{[(Tert-butoxy)carbonyl](2-hydroxyethyl)amino}butanoic acid
  • ethyl({[1-methyl-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl]methyl})amine
  • {[1-(2-fluoroethyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {[1-methyl-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl]methyl}(propan-2-yl)amine
  • 3-{[(Tert-butoxy)carbonyl]amino}bicyclo[2.2.0]hexane-2-carboxylic acid
  • 3-(2-methyl-1H-imidazol-1-yl)-2-[(propan-2-yl)amino]butanamide
  • 3-(2-cyclopropyl-1H-imidazol-1-yl)-2-methyl-2-(methylamino)propanamide
  • 3-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)-2-(ethylamino)propanamide
  • Methyl({3-propoxy-1-azabicyclo[2.2.2]octan-3-yl}methyl)amine
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