Name | 4-Benzyl-2-biphenylol |
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Synonyms | 4-(phenylmethyl)[1,1'-biphenyl]-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C19H16O |
Molecular Weight | 260.33 |
CAS Registry Number | 85959-13-3 |
EINECS | 289-003-8 |
SMILES | Oc2cc(ccc2c1ccccc1)Cc3ccccc3 |
InChI | 1S/C19H16O/c20-19-14-16(13-15-7-3-1-4-8-15)11-12-18(19)17-9-5-2-6-10-17/h1-12,14,20H,13H2 |
InChIKey | YQDDPPZDVUUXOW-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 417.114°C at 760 mmHg (Cal.) |
Flash point | 198.452°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Benzyl-2-biphenylol |