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1,2-Benzenedicarbonitrile,4-[4-(1-methyl-1-phenylethyl)phenoxy]- (83482-57-9)

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: (C23H18N2O) 4-(4-Cumylphenoxy)phthalonitrile; 4-(p-Cumylphenoxy)phthalonitrile; NSC 646243
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