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Chemical manufacturer | ||||
Name | 4-Methyl-2,3-Biphenyldiol |
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Synonyms | 4-methyl-[1,1'-biphenyl]-2,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H12O2 |
Molecular Weight | 200.23 |
CAS Registry Number | 116962-33-5 |
SMILES | Cc1ccc(c(c1O)O)c2ccccc2 |
InChI | 1S/C13H12O2/c1-9-7-8-11(13(15)12(9)14)10-5-3-2-4-6-10/h2-8,14-15H,1H3 |
InChIKey | BCCRQVKNFNTTAR-UHFFFAOYSA-N |
Density | 1.193g/cm3 (Cal.) |
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Boiling point | 356.345°C at 760 mmHg (Cal.) |
Flash point | 173.448°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2,3-Biphenyldiol |