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Chemical manufacturer | ||||
Name | 3,5-Dimethyl-2-Biphenylol |
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Synonyms | [1,1-Biphenyl]-2-ol,3,5-dimethyl-; 3,5-dimethyl-[1,1'-biphenyl]-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O |
Molecular Weight | 198.26 |
CAS Registry Number | 21389-90-2 |
SMILES | Cc2cc(c1ccccc1)c(O)c(C)c2 |
InChI | 1S/C14H14O/c1-10-8-11(2)14(15)13(9-10)12-6-4-3-5-7-12/h3-9,15H,1-2H3 |
InChIKey | ZIXTUODBTCADKZ-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 302.775°C at 760 mmHg (Cal.) |
Flash point | 142.376°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 3,5-Dimethyl-2-Biphenylol |