Identification |
Name: | [1,1'-Biphenyl]ol,(phenylmethyl)- |
Synonyms: | Biphenylol,benzyl- (8CI); (Phenylmethyl)[1,1'-biphenyl]ol; Benzylbiphenylol |
CAS: | 30348-72-2 |
EINECS: | 250-141-9 |
Molecular Formula: | C19H16O |
Molecular Weight: | 260.3297 |
InChI: | InChI=1/C19H16O/c20-19-13-7-6-12-18(19)17-11-5-4-10-16(17)14-15-8-2-1-3-9-15/h1-13,20H,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 200.8°C |
Boiling Point: | 421.8°C at 760 mmHg |
Density: | 1.119g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 200.8°C |
Safety Data |
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