(2-bromo-1,1,2,2-tetrafluoroethoxy)benzene

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Names

[ CAS No. ]:
83015-28-5

[ Name ]:
(2-bromo-1,1,2,2-tetrafluoroethoxy)benzene

[Synonym ]:
1-BROMO-2-(1,1,2,2-TETRAFLUOROETHOXY)-BENZENE
1-BROMO-2-(TETRAFLUOROETHOXY)BENZENE
1-bromo-2-phenoxytetrafluoroethane
1,2,2-trichloro-1-phenylethane
1-BROMO-2-(1,1,2,2,-TETRAFLUOROETHOXY)BENZENE
1-BROMO-2-(1,1,2,2-TETRAFLUOROETHOXY)BENZENE

Chemical & Physical Properties

[ Density]:
1.621 g/cm3

[ Boiling Point ]:
211.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H5BrF4O

[ Molecular Weight ]:
273.02200

[ Flash Point ]:
100.2ºC

[ Exact Mass ]:
271.94600

[ PSA ]:
9.23000

[ LogP ]:
3.64590

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Dibromotetrafluoroethane
  • Phenol
  • POTASSIUMPHENOLATE

DownStream

  • (1,1,2,2-tetrafluoroethoxy)benzene
  • PHENYL TRIFLUOROVINYL ETHER

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

  • N,N-dimethyl-2-(4-(2-(m-tolyloxy)acetamido)phenyl)-2H-tetrazole-5-carboxamide
  • 2-(3-methylphenyl)-N-{4-[5-(pyrrolidine-1-carbonyl)-2H-1,2,3,4-tetrazol-2-yl]phenyl}acetamide
  • tert-butyl N-(5-cyano-4-methyl-1,3-thiazol-2-yl)carbamate
  • (4-((4-Phenylthiazol-2-yl)methyl)piperazin-1-yl)(thiophen-2-yl)methanone hydrochloride
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)thiophene-2-carboxamide
  • 1-(4-fluoro-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-3-yl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
  • Carbamic acid, N-[trans-4-[[[5-cyano-2-(methylsulfinyl)-4-pyrimidinyl]amino]methyl]cyclohexyl]-, 1,1-dimethylethyl ester
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
  • 1-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(2-methoxyethyl)urea
  • 2-(2-methoxyphenoxy)-N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)acetamide
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