Identification |
Name: | Phenol,2,2'-[1,4-phenylenebis(methylidynenitrilo)]bis- |
Synonyms: | Phenol,2,2'-[p-phenylenebis(methylidynenitrilo)]di- (7CI,8CI); NSC 163943 |
CAS: | 13060-68-9 |
Molecular Formula: | C20H16 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H16N2O2/c23-19-7-3-1-5-17(19)21-13-15-9-11-16(12-10-15)14-22-18-6-2-4-8-20(18)24/h1-14,21,23H/b15-13-,16-14+,22-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 262.4°C |
Boiling Point: | 510.3°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 262.4°C |
Safety Data |
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