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Chemical manufacturer | ||||
Name | 2-Ethoxy-5-Methyl-4-Biphenylol |
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Synonyms | 2-ethoxy-5-methyl-[1,1'-biphenyl]-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H16O2 |
Molecular Weight | 228.29 |
CAS Registry Number | 147838-45-7 |
SMILES | CCOc1cc(c(cc1c2ccccc2)C)O |
InChI | 1S/C15H16O2/c1-3-17-15-10-14(16)11(2)9-13(15)12-7-5-4-6-8-12/h4-10,16H,3H2,1-2H3 |
InChIKey | ZHITVJRKDCPSSK-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 336.807°C at 760 mmHg (Cal.) |
Flash point | 154.352°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-5-Methyl-4-Biphenylol |