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Chemical manufacturer | ||||
Name | 3-Ethoxy-5-Methylbiphenyl |
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Synonyms | 1,1-Biphenyl,3-ethoxy-5-methyl-; 3-ethoxy-5-methyl-1,1'-biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C15H16O |
Molecular Weight | 212.29 |
CAS Registry Number | 159326-01-9 |
SMILES | CCOc1cc(cc(c1)c2ccccc2)C |
InChI | 1S/C15H16O/c1-3-16-15-10-12(2)9-14(11-15)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3 |
InChIKey | ICCRYYBGOXATLA-UHFFFAOYSA-N |
Density | 1.004g/cm3 (Cal.) |
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Boiling point | 321.662°C at 760 mmHg (Cal.) |
Flash point | 126.413°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-5-Methylbiphenyl |