Identification |
Name: | Phenol,4,4'-[iminobis[4,1-phenylene(1-methylethylidene)]]bis- (9CI) |
Synonyms: | 4,4'-[iminobis[4,1-phenylene(1-methylethylidene)]]bisphenol;4,4'-[Iminobis[4,1-phenylene(1-methylethane-1,1-diyl)]]bisphenol;Einecs 287-857-6 |
CAS: | 85586-53-4 |
EINECS: | 287-857-6 |
Molecular Formula: | C30H31 N O2 |
Molecular Weight: | 437.5726 |
InChI: | InChI=1/C30H31NO2/c1-29(2,23-9-17-27(32)18-10-23)21-5-13-25(14-6-21)31-26-15-7-22(8-16-26)30(3,4)24-11-19-28(33)20-12-24/h5-20,31-33H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 99.8°C |
Boiling Point: | 620.9°Cat760mmHg |
Density: | 1.154g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 99.8°C |
Safety Data |
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