Name | 2-Chloro-alpha-Phenyl[1,1'-Biphenyl]-4-Methanol |
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Synonyms | (3-Chloro-4-Phenyl-Phenyl)-Phenyl-Methanol; 2-Chloro-Alpha-Phenyl(1,1'-Biphenyl)-4-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C19H15ClO |
Molecular Weight | 294.78 |
CAS Registry Number | 66016-77-1 |
EINECS | 266-068-0 |
SMILES | C1=C(C(=CC=C1C(C2=CC=CC=C2)O)C3=CC=CC=C3)Cl |
InChI | 1S/C19H15ClO/c20-18-13-16(19(21)15-9-5-2-6-10-15)11-12-17(18)14-7-3-1-4-8-14/h1-13,19,21H |
InChIKey | ZOAVSVRUXVCCES-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 440.15°C at 760 mmHg (Cal.) |
Flash point | 219.995°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-alpha-Phenyl[1,1'-Biphenyl]-4-Methanol |