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: |
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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 |
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