Hexafluoro-2,2-diphenylpropane

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Names

[ CAS No. ]:
83558-76-3

[ Name ]:
Hexafluoro-2,2-diphenylpropane

[Synonym ]:
(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene

Chemical & Physical Properties

[ Density]:
1.37

[ Boiling Point ]:
237.083ºC at 760 mmHg

[ Molecular Formula ]:
C15H10F6

[ Molecular Weight ]:
304.23000

[ Flash Point ]:
77.493ºC

[ Exact Mass ]:
304.06900

[ LogP ]:
5.09730

[ Index of Refraction ]:
1.467

MSDS

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-bis(4-trifluoromethanesulfonyloxyphenyl)hexafluoropropane

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

  • hexafluoro-2,2,3,3-tetrachlorobutane
  • HEXAFLUORO-2,2-BIS(4-METHACRYLOXYPHENYL)PROPANE
  • 4-(2,2-DIPHENYLPROPANE-4-YLOXYSULFONYL) NAPHTHOQUINONE-1,2-DIAZIDE
  • 1-diazo-2,2-diphenylpropane
  • 1,1,1,7,7,7-hexafluoro-2,2,6,6-tetrakis(trifluoromethyl)hept-3-ene
  • 1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane
  • N-(2-chlorophenyl)-2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 3-[2-Oxo-2-(2-phenylmorpholin-4-yl)ethyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
  • ethyl [2-({[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
  • N-(2-chlorobenzyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide
  • N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl][4-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • 3-(5-methyl-1H-tetrazol-1-yl)-N-[2-(phenylsulfanyl)ethyl]benzamide
  • 7-((S)-7-((tert-Butoxycarbonyl)amino)-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
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