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Chemical manufacturer | ||||
Name | 6-Methyl-3-Biphenylol |
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Synonyms | [1,1-Biphenyl]-3-ol,6-methyl-; 6-methyl-[1,1'-biphenyl]-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H12O |
Molecular Weight | 184.23 |
CAS Registry Number | 50715-86-1 |
SMILES | Cc2ccc(O)cc2c1ccccc1 |
InChI | 1S/C13H12O/c1-10-7-8-12(14)9-13(10)11-5-3-2-4-6-11/h2-9,14H,1H3 |
InChIKey | IDLZXWDGAYPTEA-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 324.464°C at 760 mmHg (Cal.) |
Flash point | 155.608°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-3-Biphenylol |