Identification |
Name: | Phenol,4-(1,1-diphenylethyl)- |
Synonyms: | Phenol,p-(1,1-diphenylethyl)- (7CI); Phenol, p-a-methylbenzohydryl- (4CI); NSC 56592 |
CAS: | 6938-97-2 |
Molecular Formula: | C20H18 O |
Molecular Weight: | 274.3563 |
InChI: | InChI=1/C20H18O/c1-20(16-8-4-2-5-9-16,17-10-6-3-7-11-17)18-12-14-19(21)15-13-18/h2-15,21H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 197.9°C |
Boiling Point: | 418.3°C at 760 mmHg |
Density: | 1.107g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 197.9°C |
Safety Data |
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