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Chemical manufacturer | ||||
Name | 1-Methoxy-4,4-Dimethyl-2-Phenyl-2,5-Cyclohexadien-1-Ol |
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Synonyms | 2-methoxy-5,5-dimethyl-2,5-dihydro-[1,1'-biphenyl]-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H18O2 |
Molecular Weight | 230.30 |
CAS Registry Number | 24046-10-4 |
SMILES | CC1(C=CC(C(=C1)c2ccccc2)(O)OC)C |
InChI | 1S/C15H18O2/c1-14(2)9-10-15(16,17-3)13(11-14)12-7-5-4-6-8-12/h4-11,16H,1-3H3 |
InChIKey | WYNKIXOCKVQODU-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 344.013°C at 760 mmHg (Cal.) |
Flash point | 143.782°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 1-Methoxy-4,4-Dimethyl-2-Phenyl-2,5-Cyclohexadien-1-Ol |