Identification |
Name: | Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis- |
Synonyms: | Phenol,4,4'-[p-phenylenebis(methylidynenitrilo)]di- (6CI,7CI,8CI); NSC 163944 |
CAS: | 3731-86-0 |
Molecular Formula: | C20H16 N2 O2 |
Molecular Weight: | 316.3532 |
InChI: | InChI=1/C20H16N2O2/c23-19-9-5-17(6-10-19)21-13-15-1-2-16(4-3-15)14-22-18-7-11-20(24)12-8-18/h1-14,21,23H/b15-13-,16-14- |
Molecular Structure: |
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Properties |
Flash Point: | 260.3°C |
Boiling Point: | 506.8°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 260.3°C |
Safety Data |
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