2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

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Names

[ CAS No. ]:
65294-20-4

[ Name ]:
2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

[Synonym ]:
MFCD00042167
4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene
EINECS 265-687-3

Chemical & Physical Properties

[ Density]:
1.198 g/cm3

[ Boiling Point ]:
110-120°C 2mm

[ Melting Point ]:
76-78°C

[ Molecular Formula ]:
C19H18F6

[ Molecular Weight ]:
360.33700

[ Flash Point ]:
>110°C

[ Exact Mass ]:
360.13100

[ LogP ]:
6.33090

[ Index of Refraction ]:
1.589

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • o-xylene
  • Hexafluoroacetone
  • 1-(3,4-dimethylphenyl)-1,1,2,3,3,3-hexafluoropropan-2-ol

DownStream

  • 4,4'-(hexafluoroisopropylidene)diphthalicanhydride
  • 4,4'-(Hexafluoroisopropylidene)diphthalic acid

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

  • 2,2-bis(3,4-dimethylphenyl)propanoic acid
  • 2,2-bis(3,4-dimethoxyphenyl)-1-phenylethanone
  • 1,2-bis(3,4-dimethylphenyl)hydrazine
  • Benzene,1,1'-(1-methylethylidene)bis[3,4-dimethyl-
  • 1-[2,2-bis(3,4-dimethoxyphenyl)ethyl]-5-ethoxypyrrolidin-2-one
  • 1-[2,2-bis(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione
  • 1,5,7,11-Tetrahydro-15H-5,11[5',6']-Endo-benzimidazoanthra[2,3-d:6,7-d']diimidazole
  • Tetraethyl (1-fluorobutane-1,1-diyl)bis(phosphonate)
  • 4-Benzyl-1-methylpiperazine-2-carboxamide
  • 5-(5-bromothiazol-2-yl)-5-hydroxy-azepan-2-one
  • N-[3-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methyl-pyrimidin-2-amine
  • N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
  • Aspochalasin U
  • 3-Azido-L-phenylalanine
  • 4-(5-Amino-4-iodo-1-isopropyl-1h-pyrazol-3-yl)benzonitrile
  • 2-{[2-(Thiophen-2-yl)ethyl]amino}acetic acid hydrochloride
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