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Chemical manufacturer | ||||
Name | 3-Ethyl-4-Methoxy-2-Biphenylol |
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Synonyms | 3-ethyl-4-methoxy-[1,1'-biphenyl]-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H16O2 |
Molecular Weight | 228.29 |
CAS Registry Number | 521273-11-0 |
SMILES | CCc1c(ccc(c1O)c2ccccc2)OC |
InChI | 1S/C15H16O2/c1-3-12-14(17-2)10-9-13(15(12)16)11-7-5-4-6-8-11/h4-10,16H,3H2,1-2H3 |
InChIKey | YCKIEIRCSYXGNE-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 344.827°C at 760 mmHg (Cal.) |
Flash point | 164.401°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 3-Ethyl-4-Methoxy-2-Biphenylol |