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47250-53-3

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47250-53-3 Structure

47250-53-3 Structure
IdentificationMore
[Name]

2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE
[CAS]

47250-53-3
[Synonyms]

2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE
3,3'-(HEXAFLUOROISOPROPYLIDENE)DIANILINE
2,2-Bis(3-aminophenyl)hexafluoropropane >
2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE ISO 9001：2015 REACH
3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
4,4'-Bis[2-(4-aminophenyl)hexafluoroisopropyl]diphenyl ether 99%
Benzenamine, 3,3'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-
3,3'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)dianiline, 3-3'-(Hexafluoroisopropylidene)dianiline
[Molecular Formula]

C15H12F6N2
[MDL Number]

MFCD00191619
[Molecular Weight]

334.26
[MOL File]

47250-53-3.mol
Chemical PropertiesBack Directory
[Melting point ]

86 °C
[Boiling point ]

348.5±42.0 °C(Predicted)
[density ]

1.392±0.06 g/cm3(Predicted)
[pka]

3.68±0.10(Predicted)
[CAS DataBase Reference]

47250-53-3(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[Hazard Note ]

Irritant
Spectrum DetailBack Directory
[Spectrum Detail]

2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE(47250-53-3)MS
2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE(47250-53-3)1HNMR
2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE(47250-53-3)13CNMR
2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE(47250-53-3)IR1
2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE(47250-53-3)IR2
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

2,2-Bis(3-aminophenyl)hexafluoropropane,>98.0%(GC)(T)(47250-53-3)
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