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Chemical manufacturer | ||||
Name | 4-Methyl-2-Phenyl-2,5-Cyclohexadiene-1,1,4-Triol |
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Synonyms | 5-methyl-[1,1'-biphenyl]-2,2,5(5H)-triol |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 147631-33-2 |
SMILES | CC1(C=CC(C(=C1)c2ccccc2)(O)O)O |
InChI | 1S/C13H14O3/c1-12(14)7-8-13(15,16)11(9-12)10-5-3-2-4-6-10/h2-9,14-16H,1H3 |
InChIKey | JJHXFFLPASOFNT-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 425.957°C at 760 mmHg (Cal.) |
Flash point | 210.823°C (Cal.) |
Refractive index | 1.666 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2-Phenyl-2,5-Cyclohexadiene-1,1,4-Triol |