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Chemical manufacturer | ||||
Name | 2-Methoxy-3-methyl-4-biphenylol |
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Synonyms | 2-methoxy-3-methyl-[1,1'-biphenyl]-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 796866-40-5 |
SMILES | Cc1c(ccc(c1OC)c2ccccc2)O |
InChI | 1S/C14H14O2/c1-10-13(15)9-8-12(14(10)16-2)11-6-4-3-5-7-11/h3-9,15H,1-2H3 |
InChIKey | OOMMAFPHXCSKDI-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 315.111°C at 760 mmHg (Cal.) |
Flash point | 142.772°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 2-Methoxy-3-methyl-4-biphenylol |