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Chemical manufacturer | ||||
Name | 3-Methoxy-5-Methyl-2-Biphenylol |
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Synonyms | 3-methoxy-5-methyl-[1,1'-biphenyl]-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 58005-45-1 |
SMILES | Cc1cc(c(c(c1)OC)O)c2ccccc2 |
InChI | 1S/C14H14O2/c1-10-8-12(11-6-4-3-5-7-11)14(15)13(9-10)16-2/h3-9,15H,1-2H3 |
InChIKey | SEVCHKPZOWJMSH-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 324.778°C at 760 mmHg (Cal.) |
Flash point | 154.885°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-5-Methyl-2-Biphenylol |