4-methoxytetrafluorobenzyl bromide

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Names

[ CAS No. ]:
4910-40-1

[ Name ]:
4-methoxytetrafluorobenzyl bromide

[Synonym ]:
2,3,5,6-TETRAFLUORO-4-METHOXYBENZYL BROMIDE
2,3,4,5-TETRAFLUOROBENZOYL CHLORID
4-Methoxytetrafluorobenzylbromide
MFCD00153200
4-Methoxy-2,3,5,6-tetrafluorobenzyl bromide
4-Methoxy-2,3,5,6-tetrafluor-benzylbromid

Chemical & Physical Properties

[ Density]:
1.708g/cm3

[ Boiling Point ]:
213.5ºC at 760mmHg

[ Molecular Formula ]:
C8H5BrF4O

[ Molecular Weight ]:
273.02200

[ Flash Point ]:
101.8ºC

[ Exact Mass ]:
271.94600

[ PSA ]:
9.23000

[ LogP ]:
3.14650

[ Index of Refraction ]:
1.482

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 1760

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,5,6-tetrafluoro-4-methylanisole
  • Benzene,1,2,3,4,5-pentafluoro-6-methyl-

DownStream

  • Tyrosine,2,3,5,6-tetrafluoro-

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

  • [4-bromo-5,6-bis(oxomethylidene)-2-[oxomethylidene(diphenyl)-λ5-phosphanyl]cyclohex-3-en-1-ylidene]methanone,manganese
  • {(PPh3)manganese(carbonyl)4 bromide}
  • (Z)-1-acetoxy-2-butene-4-bromide
  • 4-(2-Bromoacetyl)phenylacetate
  • 4-Bromobenzyl bromide
  • 4-Fluorobenzyl bromide
  • 3,5-Bis(3-(trifluoromethyl)phenyl)pyridine
  • 4-Bromo-3,5-bis(trifluoromethyl)benzonitrile
  • 3,5-Dichloro-2-(3-(trifluoromethyl)phenyl)pyridine
  • 4-Pyridinemethanol, 3,5-dichloro-2-[4-(trifluoromethyl)phenyl]-
  • 3,5-Difluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
  • 3,5-Difluoro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxylic acid
  • 3,5-Difluoro-4'-(trifluoromethyl)biphenyl-4-carboxylic acid
  • 2-Pyridinecarbonitrile, 3,6-bis(2,4,5-trichlorophenyl)-
  • 3,6-Dimethyl-2-nitrobenzene-1-sulfonamide
  • N-[[2-[ethyl(methylsulfonyl)amino]-5-methylphenyl]methyl]carbamic acid 1,1-dimethylethyl ester
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