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69563-88-8

69563-88-8 Structure

69563-88-8 Structure
IdentificationMore
[Name]

2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE
[CAS]

69563-88-8
[Synonyms]

2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]-HEXAFLUOROPROPANANE
4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE]
4'',4'''-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE)
4',4'''-(HEXAFLUOROISOPROPYLIDENE)-BIS-(4-PHENOXYANILINE)
4,4'-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE
4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE
4-BDAF
BIS-AF-A
HFBAPP
4,4’-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))b
benzenamine,4,4’-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-pheny
benzenamine,4,4’-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-pheny
isbenzenamine
leneoxy))bis-
leneoxy)]bis-
BAPOFP
2,2-Bis[4-(4-aminophenoxyphenyl)]hexafluoropropane 98%
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]-1,1,1,3,3,3-HEXAFLUOROPROPANE
2,2-Bis[4-(4-aminophenoxyphenyl])hexafluoropropane98%
2,2''-BIS[4-(4-AMINOPHENOXY)PHENY]HEXAFLUOROPROPANE
[EINECS(EC#)]

626-703-8
[Molecular Formula]

C27H20F6N2O2
[MDL Number]

MFCD00015723
[Molecular Weight]

518.45
[MOL File]

69563-88-8.mol
Chemical PropertiesBack Directory
[Melting point ]

159-163 °C(lit.)
[Boiling point ]

544.8±50.0 °C(Predicted)
[density ]

1.3455 (estimate)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

Soluble in DMSO
[Water Solubility ]

Insoluble in water
[form ]

powder to crystal
[pka]

4.80±0.10(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
[InChIKey]

HHLMWQDRYZAENA-UHFFFAOYSA-N
[SMILES]

C(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C(F)(F)F)C(F)(F)F
[CAS DataBase Reference]

69563-88-8(CAS DataBase Reference)
[EPA Substance Registry System]

69563-88-8(EPA Substance)
Questions And AnswerBack Directory
[Uses]

2,2-bis[4-(4-Aminophenoxy)phenyl]hexafluoropropane (cas# 69563-88-8) has been used in the preparation of permeable membranes for atmospheric CO2 capture and gas transport.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[RTECS ]

CY1213000
[Hazard Note ]

Irritant
[TSCA ]

TSCA listed
[HazardClass ]

IRRITANT
[HS Code ]

29222990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Description]

2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane (4-BDAF,69563-88-8) is composed of two phenoxyanilines linked by a hexafluoroisopropane. 4-BDAF is commonly used in the synthesis of polyimides, and the semicrystalline and amorphous fluorinated polyimides developed have high transition temperatures and good The developed semi-crystalline and amorphous fluorinated polyimides have high transition temperatures and good thermal stability. Polyimides derived from 4-BDAF and trimellitic anhydride (PMDA) are semi-crystalline and have a melting point of 472°C. Addition of 6F dianhydride (2,2′-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride, 6FDA) as a copolymer monomer to the PMDA/4-BDAF polyimides lowers the melting point to 440°C. The melting point of the polyimides is reduced to 440°C by using 1,1-bis(4-aminophenyl)-1 Polyimides based on 1,1-bis(4-aminophenyl)-1-phenyl-2,2,2-trifluoroethane (3F diamine, 3FDAM) are soluble and amorphous. The glass transition temperature of PMDA/3FDAM-based polyimides exceeds 420°C. These fluoropolyimide systems are currently being investigated as candidates for high-temperature applications[1].
[Chemical Properties]

2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE is white crystal or powder
[Hazard]

Moderately toxic by ingestion and skin contact. An eye irritant.
[storage]

Store at -20°C
[References]

[1] M.E. ROGERS. Semicrystalline and amorphous fluorine-containing polyimides[J]. Polymer, 1993. DOI:10.1016/0032-3861(93)90373-I.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE(69563-88-8)MS
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE(69563-88-8)1HNMR
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE(69563-88-8)13CNMR
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE(69563-88-8)IR1
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE(69563-88-8)IR2
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE(69563-88-8)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

69563-88-8(sigmaaldrich)
[TCI AMERICA]

2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane,>96.0%(T)(69563-88-8)
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