Name | 5-Methylbiphenyl-2-Ol |
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Synonyms | 4-Methyl-2-Phenyl-Phenol; Nsc193398; 5-Methyl[1,1'-Biphenyl]-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C13H12O |
Molecular Weight | 184.24 |
CAS Registry Number | 39579-09-4 |
SMILES | C1=CC(=CC(=C1O)C2=CC=CC=C2)C |
InChI | 1S/C13H12O/c1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11/h2-9,14H,1H3 |
InChIKey | VMMOWSARKBKLJM-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 300.213°C at 760 mmHg (Cal.) |
Flash point | 142.332°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methylbiphenyl-2-Ol |