47250-53-3

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47250-53-3 Structure

Identification	More
[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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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 Detail	Back 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 Information	Back Directory
[TCI AMERICA] 2,2-Bis(3-aminophenyl)hexafluoropropane,>98.0%(GC)(T)(47250-53-3)

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