1,1,1,3,3,3-hexafluoro-2-methylpropane

Names

[ CAS No. ]:
382-09-2

[ Name ]:
1,1,1,3,3,3-hexafluoro-2-methylpropane

[Synonym ]:
1,1,1,3,3,3-hexafluoro-2-methyl-propane
1,1,1,3,3,3-Hexafluor-2-methyl-propan
PC2956

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
21ºC

[ Melting Point ]:
21ºC

[ Molecular Formula ]:
C4H4F6

[ Molecular Weight ]:
166.06500

[ Exact Mass ]:
166.02200

[ LogP ]:
2.74710

[ Index of Refraction ]:
1.267

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
23

[ RIDADR ]:
UN 3163

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Perfiuoroisobutylene
  • 2,2-BIS(TRIFLUOROMETHYL)PROPIONYL FLUORIDE
  • 1-bromo-1,1,3,3,3-pentafluoro-2-methyl-propane
  • Hexafluoroisobutene

DownStream

  • Trifluoromethane
  • 3,3,3-Trifluoropropene
  • 1,1,3,3,3-pentafluoro-2-methylprop-1-ene

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-dimethoxyphosphoryl-1,1,1,3,3,3-hexafluoro-2-methylpropane
  • Perfluoro-tert-butyl iodide
  • 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propane
  • 1,1,1,3,3,3-Hexafluoro-2-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-7-yl)-propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl 4-formylbenzoate
  • 1,1,1,3,3,3-Hexafluoro-2-(4-piperazin-1-yl-phenyl)-propan-2-ol
  • 5-Chloro-2-(3,5-dimethylpyrazol-1-yl)pyrimidine
  • (3-((5-Bromopyrimidin-2-yl)oxy)piperidin-1-yl)(indolizin-2-yl)methanone
  • 1-Benzyl-4-(N-methyl-N-(3-methoxycarbonyl-2-pyridyl)amino)piperidine
  • 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)morpholine
  • 5-(2,4-Dichlorophenyl)-1-(4-methoxyphenyl)-2-methyl-1h-pyrrole-3-carboxylic acid
  • 2-[2-(Difluoromethyl)-1,3-thiazol-5-yl]benzaldehyde
  • 3-Amino-N-[2-(aminocarbonyl)phenyl]benzamide
  • (S)-4-(3-Aminopiperidine-1-carbonyl)pyridin-2(1H)-one
  • 3-amino-N-[4-(aminocarbonyl)phenyl]benzamide
  • (2R)-4-ethoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
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