ChemicalBook--->CAS DataBase List--->89803-70-3

89803-70-3

89803-70-3 Structure

89803-70-3 Structure
IdentificationBack Directory
[Name]

2,2'-BIS(TRIFLUOROMETHYL)-4,4'-DIIODOBIPHENYL
[CAS]

89803-70-3
[Synonyms]

2,2'-DI(TRIFLUOROMETHYL)-4,4'-DIIODOBIPHENYL
2,2'-BIS(TRIFLUOROMETHYL)-4,4'-DIIODOBIPHENYL
4,4'-diiodo-2,2'-bis(trifluoromethyl)biphenyl
2,2'-BIS(TRIFLUOROMETHYL)-4,4'-DIIODOBIPHENYL
4,4'-diiodo-2,2'-bis(trifluoromethyl)biphenyl
2,2'-Bis(trifluoromethyl)-4,4'-diiodobiphenyl98%
2,2'-Bis(trifluoromethyl)-4,4'-diiodobiphenyl 98%
4,4'-Diiodo-2,2'-bis(trifluoromethyl)-1,1'-biphenyl
4,4'-Diiodo-2,2'-bis(trifluoromethyl)-1,1'-biphenyl
1,1'-Biphenyl,4,4'-diiodo-2,2'-bis(trifluoromethyl)-
4-iodo-1-[4-iodo-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene
[Molecular Formula]

C14H6F6I2
[MDL Number]

MFCD00236673
[MOL File]

89803-70-3.mol
[Molecular Weight]

542
Chemical PropertiesBack Directory
[Boiling point ]

396.7±42.0 °C(Predicted)
[density ]

2.038±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[Hazard Note ]

Harmful
[HazardClass ]

IRRITANT
[HS Code ]

2902900000
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