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Phenol,4,4'-cyclohexylidenebis[2-cyclohexyl- (4221-68-5)

Identification
Name:Phenol,4,4'-cyclohexylidenebis[2-cyclohexyl-
Synonyms:1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane;4,4'-Cyclohexylidenebis(2-cyclohexylphenol); B 2752
CAS:4221-68-5
Molecular Formula: C30H40 O2
Molecular Weight: 432.64
InChI: InChI=1/C30H40O2/c31-28-16-14-24(20-26(28)22-10-4-1-5-11-22)30(18-8-3-9-19-30)25-15-17-29(32)27(21-25)23-12-6-2-7-13-23/h14-17,20-23,31-32H,1-13,18-19H2
Molecular Structure: (C30H40O2) 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane;4,4'-Cyclohexylidenebis(2-cyclohexylphenol); B 2752
Properties
Melting Point: 166 °C
Flash Point: 207.992°C
Boiling Point: 507.048°C at 760 mmHg
Density:1.102g/cm3
Refractive index:1.587
Flash Point: 207.992°C
Safety Data