Identification |
Name: | Phenol,2,2'-[1,2-ethanediylbis[nitrilo(phenylmethylidyne)]]bis[4-methyl- (9CI) |
Synonyms: | 6, 6'-{Ethane-1, 2-diylbis[imino(phenylmethylylidene)]}bis(4-methylcyclohexa-2, 4-dien-1-one);NSC 362147; |
CAS: | 53234-42-7 |
Molecular Formula: | C30H28N2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H28N2O2/c1-21-13-15-27(33)25(19-21)29(23-9-5-3-6-10-23)31-17-18-32-30(24-11-7-4-8-12-24)26-20-22(2)14-16-28(26)34/h3-16,19-20,31-32H,17-18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 201.4°C |
Boiling Point: | 691.6°Cat760mmHg |
Density: | 1.182g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 201.4°C |
Safety Data |
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