Identification |
Name: | [1,1'-Biphenyl]-2,2'-dicarboxamide,N2,N2'-bis(4-methylphenyl)- |
Synonyms: | [1,1'-Biphenyl]-2,2'-dicarboxamide,N,N'-bis(4-methylphenyl)- (9CI); p-Diphenotoluidide (7CI,8CI); NSC 116226 |
CAS: | 24833-19-0 |
Molecular Formula: | C28H24N2O2 |
Molecular Weight: | 420.5024 |
InChI: | InChI=1/C28H24N2O2/c1-19-11-15-21(16-12-19)29-27(31)25-9-5-3-7-23(25)24-8-4-6-10-26(24)28(32)30-22-17-13-20(2)14-18-22/h3-18H,1-2H3,(H,29,31)(H,30,32) |
Molecular Structure: |
![(C28H24N2O2) [1,1'-Biphenyl]-2,2'-dicarboxamide,N,N'-bis(4-methylphenyl)- (9CI); p-Diphenotoluidide (7CI,8CI); NS...](https://img.guidechem.com/casimg/24833-19-0.jpg) |
Properties |
Flash Point: | 135.2°C |
Boiling Point: | 514.3°C at 760 mmHg |
Density: | 1.218g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 135.2°C |
Safety Data |
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