1-Bromo-1-(difluoromethoxy)-2,2,2-trifluoroethane

Suppliers

Names

[ CAS No. ]:
32778-10-2

[ Name ]:
1-Bromo-1-(difluoromethoxy)-2,2,2-trifluoroethane

[Synonym ]:
Difluoromethyl-1-bromo-2,2,2-trifluoroethyl ether
1-Brom-2,2,2-trifluorethyl-difluormethyl-ether
1-Brom-2,2,2-trifluoraethyl-difluormethylaether

Chemical & Physical Properties

[ Density]:
1.822g/cm3

[ Boiling Point ]:
82.8ºC at 760mmHg

[ Molecular Formula ]:
C3H2BrF5O

[ Molecular Weight ]:
228.94300

[ Exact Mass ]:
227.92100

[ PSA ]:
9.23000

[ LogP ]:
2.50890

[ Index of Refraction ]:
1.337

Safety Information

[ HS Code ]:
2909199090

Synthetic Route

Precursor & DownStream

Precursor

  • difluoromethyl 2,2,2-trifluoroethyl ether

DownStream

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1-Bromo-1-(difluoromethoxy)-2,2,2-trifluoroethane
  • 1-bromo-1,1-dichloro-2,2,2-trifluoroethane
  • 1,1-dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane
  • Halothane-d
  • l-Halothane
  • Halothane
  • 2-(2-Bromo-4,5-dimethoxyphenyl)ethane-1-thiol
  • 1,2-Dimethyl-3-(2-nitroethyl)benzene
  • 3-(2,3-Dihydro-1-benzofuran-7-yl)propane-1-thiol
  • methyl 2-hydroxy-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)acetate
  • 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)prop-2-enoic acid
  • 3-hydroxy-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanenitrile
  • 2-fluoro-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethan-1-ol
  • 3-(prop-2-yn-1-yl)-4,5,6,7-tetrahydro-1H-indazole
  • (2S)-4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butan-2-amine
  • {1-[2-(3-Fluorophenoxy)ethyl]-2,2-dimethylcyclopropyl}methanamine
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