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Chemical manufacturer | ||||
Name | 5-Ethyl-2-biphenylol |
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Synonyms | [1,1-Biphenyl]-2-ol,5-ethyl-; 5-ethyl-[1,1'-biphenyl]-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O |
Molecular Weight | 198.26 |
CAS Registry Number | 92495-65-3 |
SMILES | Oc2ccc(cc2c1ccccc1)CC |
InChI | 1S/C14H14O/c1-2-11-8-9-14(15)13(10-11)12-6-4-3-5-7-12/h3-10,15H,2H2,1H3 |
InChIKey | WAWIDYDFJXHGDQ-UHFFFAOYSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 318.991°C at 760 mmHg (Cal.) |
Flash point | 151.264°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-2-biphenylol |