Identification |
Name: | 1,2-Benzenedicarbonitrile,4-[4-(1-methyl-1-phenylethyl)phenoxy]- |
Synonyms: | 4-(4-Cumylphenoxy)phthalonitrile; 4-(p-Cumylphenoxy)phthalonitrile; NSC 646243 |
CAS: | 83482-57-9 |
Molecular Formula: | C23H18 N2 O |
Molecular Weight: | 338.4 |
InChI: | InChI=1/C23H18N2O/c1-23(2,19-6-4-3-5-7-19)20-9-12-21(13-10-20)26-22-11-8-17(15-24)18(14-22)16-25/h3-14H,1-2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 91 °C |
Flash Point: | 189.9°C |
Boiling Point: | 508.7°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 189.9°C |
Safety Data |
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