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Benzenamine,4,4'-(1,2-ethanediyl)bis[N-([1,1'-biphenyl]-4-ylmethylene)- (60904-18-9)

Identification
Name:Benzenamine,4,4'-(1,2-ethanediyl)bis[N-([1,1'-biphenyl]-4-ylmethylene)-
Synonyms:N,N'-Bis(p-phenylbenzylidene)-a,a'-bi-p-toluidine
CAS:60904-18-9
Molecular Formula: C40H32 N2
Molecular Weight: 0
InChI: InChI=1/C40H32N2/c1-3-7-35(8-4-1)37-21-13-33(14-22-37)29-41-39-25-17-31(18-26-39)11-12-32-19-27-40(28-20-32)42-30-34-15-23-38(24-16-34)36-9-5-2-6-10-36/h1-10,13-30H,11-12H2/b41-29+,42-30+
Molecular Structure: (C40H32N2) N,N'-Bis(p-phenylbenzylidene)-a,a'-bi-p-toluidine
Properties
Flash Point: 382.1°C
Boiling Point: 717.8°C at 760 mmHg
Density:1.05g/cm3
Refractive index:1.608
Flash Point: 382.1°C
Safety Data
 

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