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79922-55-7

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79922-55-7 Structure

79922-55-7 Structure
IdentificationBack Directory
[Name]

2,2-Bis(4-(4-maleimidephenoxy)phenyl)propane
[CAS]

79922-55-7
[Synonyms]

BMIX
79922-55-7
Bisphenol A Bis(4-maleimidophenyl Ether)
2,2-Bis(4-(4-maleimidephenoxy)phenyl)propane
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane >
Bis-(maleimido)-4,4''-bis-(phenoxyphenyl)-propane
2,2'-bis[4-(4-maleimideamino-phenyloxy)phenyl]-propane
1H-Pyrrole-2,5-dione, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-4,1-phenylene)]bis-
1,1'-[propane-2,2-diylbis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(1H-pyrrole-2,5-dione)
1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione
[Molecular Formula]

C35H26N2O6
[MDL Number]

MFCD09908251
[MOL File]

79922-55-7.mol
[Molecular Weight]

570.59
Chemical PropertiesBack Directory
[Melting point ]

163.0 to 167.0 °C
[Boiling point ]

729.2±60.0 °C(Predicted)
[density ]

1.340±0.06 g/cm3(Predicted)
[solubility ]

soluble in Dimethylformamide
[form ]

powder to crystal
[pka]

-0.15±0.20(Predicted)
[color ]

Light orange to Yellow to Green
[EPA Substance Registry System]

1H-Pyrrole-2,5-dione, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-4,1-phenylene)]bis- (79922-55-7)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P280-P305+P351+P338
[TSCA ]

TSCA listed
[HS Code ]

2925.19.4200
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