1,1,1,2,2,3-hexachloro-3-fluoropropane

Names

[ CAS No. ]:
422-26-4

[ Name ]:
1,1,1,2,2,3-hexachloro-3-fluoropropane

[Synonym ]:
Propane,1,1,1,2,2,3-hexachloro-3-fluoro
1,1,1,2,2,3-hexachloro-3-fluoro-propane
HCFC 221
1,1,1,2,2,3-Hexachlor-3-fluor-propan

Chemical & Physical Properties

[ Density]:
1.764g/cm3

[ Boiling Point ]:
211.1ºC at 760mmHg

[ Molecular Formula ]:
C3HCl6F

[ Molecular Weight ]:
268.75600

[ Flash Point ]:
93.2ºC

[ Exact Mass ]:
265.81900

[ LogP ]:
4.06490

[ Vapour Pressure ]:
0.27mmHg at 25°C

[ Index of Refraction ]:
1.504

Safety Information

[ HS Code ]:
2903791090

Synthetic Route

Precursor & DownStream

Precursor

  • Tetrachloroethylene
  • Dichloromonofluoromethane
  • Aluminium chloride

DownStream

Customs

[ HS Code ]: 2903791090

[ Summary ]:
2903791090 halogenated derivatives of methane, ethane or propane (hcfcs)only with fluorine and chlorine。supervision conditions:14xy(import license,export license,export license,export license)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • 1,1,1,2,2,3-hexachloro-3-(4'-biphenylyl)-3-phenyl propane
  • 1,1,1,2,2,3-hexachloro-3,4,4,4-tetrafluorobutane
  • 1,1,1,2,2,3-Hexachloro-3,3-difluoropropane
  • Hexachlorodifluoropropane
  • 1,1,1,2,2,3,3,5,6,6,6-undecafluoro-4,4,5-tris(trifluoromethyl)hexane
  • 1,1,1,2,2,3,3-heptafluoropentane
  • 6-(Oxolan-2-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 6-(Oxan-4-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-(Propan-2-yl)-6-(thiophen-3-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-(Propan-2-yl)-6-[(thiophen-3-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-(Propan-2-yl)-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 6-Tert-butyl-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 6-(Difluoromethyl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-Tert-butyl-6-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-Tert-butyl-6-cyclobutyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-Tert-butyl-6-cyclopentyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
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