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Phenol,2,2'-methylenebis[6-cyclooctyl-4-methyl- (93893-71-1)

Identification
Name:Phenol,2,2'-methylenebis[6-cyclooctyl-4-methyl-
CAS:93893-71-1
EINECS: 299-662-3
Molecular Formula: C31H44 O2
Molecular Weight: 448.67986
InChI: InChI=1/C31H44O2/c1-22-17-26(30(32)28(19-22)24-13-9-5-3-6-10-14-24)21-27-18-23(2)20-29(31(27)33)25-15-11-7-4-8-12-16-25/h17-20,24-25,32-33H,3-16,21H2,1-2H3
Molecular Structure: (C31H44O2) 2,2’-methylenebis[6-cyclooctyl-p-cresol]
Properties
Flash Point: 214.7°C
Boiling Point: 531.1°Cat760mmHg
Density:1.039g/cm3
Refractive index:1.558
Flash Point: 214.7°C
Safety Data