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Chemical manufacturer | ||||
Name | 4-Ethoxy-2,5-Biphenyldiol |
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Synonyms | [1,1-Biphenyl]-2,5-diol,4-ethoxy-; 4-ethoxy-[1,1'-biphenyl]-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O3 |
Molecular Weight | 230.26 |
CAS Registry Number | 191666-62-3 |
SMILES | CCOc1cc(c(cc1O)c2ccccc2)O |
InChI | 1S/C14H14O3/c1-2-17-14-9-12(15)11(8-13(14)16)10-6-4-3-5-7-10/h3-9,15-16H,2H2,1H3 |
InChIKey | RKKBQMYKXJNBIK-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 421.849°C at 760 mmHg (Cal.) |
Flash point | 208.927°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for 4-Ethoxy-2,5-Biphenyldiol |