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Chemical manufacturer | ||||
Name | 4-Ethoxy-3-Biphenylol |
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Synonyms | [1,1-Biphenyl]-3-ol,4-ethoxy-; 4-ethoxy-[1,1'-biphenyl]-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 344312-99-8 |
SMILES | CCOc1ccc(cc1O)c2ccccc2 |
InChI | 1S/C14H14O2/c1-2-16-14-9-8-12(10-13(14)15)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3 |
InChIKey | KYIHOFQHZRBZEY-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 369.29°C at 760 mmHg (Cal.) |
Flash point | 210.659°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-3-Biphenylol |