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Chemical manufacturer | ||||
Name | 6-Ethoxy-3-Biphenylol |
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Synonyms | [1,1-Biphenyl]-3-ol,6-ethoxy-; 6-ethoxy-[1,1'-biphenyl]-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 217448-99-2 |
SMILES | CCOc1ccc(cc1c2ccccc2)O |
InChI | 1S/C14H14O2/c1-2-16-14-9-8-12(15)10-13(14)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3 |
InChIKey | LOYHAYGREUOIIW-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 356.362°C at 760 mmHg (Cal.) |
Flash point | 194.46°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-3-Biphenylol |