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Name | 2'-Benzyl-2-biphenylol |
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Synonyms | (phenylmethyl)[1,1'-biphenyl]ol |
Molecular Structure | ![]() |
Molecular Formula | C19H16O |
Molecular Weight | 260.33 |
CAS Registry Number | 94481-52-4 |
EINECS | 305-379-9 |
SMILES | Oc3ccccc3c2ccccc2Cc1ccccc1 |
InChI | 1S/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 |
InChIKey | ICGNIZJZHGBFNI-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 421.831°C at 760 mmHg (Cal.) |
Flash point | 200.826°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2'-Benzyl-2-biphenylol |