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Chemical manufacturer | ||||
Name | 4,4-Dimethyl-3-Phenyl-2,5-Cyclohexadiene-1,1-Diol |
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Synonyms | 6,6-dimethyl-[1,1'-biphenyl]-3,3(6H)-diol |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 116668-39-4 |
SMILES | CC1(C=CC(C=C1c2ccccc2)(O)O)C |
InChI | 1S/C14H16O2/c1-13(2)8-9-14(15,16)10-12(13)11-6-4-3-5-7-11/h3-10,15-16H,1-2H3 |
InChIKey | ZTRGRPYLKBAAKN-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 363.505°C at 760 mmHg (Cal.) |
Flash point | 173.269°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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