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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-Biphenylol |
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Synonyms | [1,1-Biphenyl]-4-ol,3-ethoxy-; 3-ethoxy-[1,1'-biphenyl]-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 344312-76-1 |
SMILES | CCOc1cc(ccc1O)c2ccccc2 |
InChI | 1S/C14H14O2/c1-2-16-14-10-12(8-9-13(14)15)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3 |
InChIKey | DXTLDASKWDQBJQ-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 339.718°C at 760 mmHg (Cal.) |
Flash point | 173.605°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-Biphenylol |