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Phenol,2-(1,2,5,6-tetrahydro-2,6-diphenyl-4-pyrimidinyl)- (64968-33-8)

Identification
Name:Phenol,2-(1,2,5,6-tetrahydro-2,6-diphenyl-4-pyrimidinyl)-
Synonyms:NSC 303855
CAS:64968-33-8
Molecular Formula: C22H20 N2 O
Molecular Weight: 0
InChI: InChI=1/C22H20N2O/c25-21-14-8-7-13-18(21)20-15-19(16-9-3-1-4-10-16)23-22(24-20)17-11-5-2-6-12-17/h1-14,19,22-24H,15H2/b20-18-
Molecular Structure: (C22H20N2O) NSC 303855
Properties
Flash Point: 185.2°C
Boiling Point: 535.3°C at 760 mmHg
Density:1.175g/cm3
Refractive index:1.624
Flash Point: 185.2°C
Safety Data