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Chemical manufacturer | ||||
Name | 2-Phenyl-2,5-Cyclohexadiene-1,1,4,4-Tetrol |
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Synonyms | [1,1'-biphenyl]-2,2,5,5-tetraol; [1,1-Biphenyl]-2,2,5,5-tetrol |
Molecular Structure | ![]() |
Molecular Formula | C12H12O4 |
Molecular Weight | 220.22 |
CAS Registry Number | 4371-32-8 |
SMILES | c1ccc(cc1)C2=CC(C=CC2(O)O)(O)O |
InChI | 1S/C12H12O4/c13-11(14)6-7-12(15,16)10(8-11)9-4-2-1-3-5-9/h1-8,13-16H |
InChIKey | QBDOKSJPKIRHPQ-UHFFFAOYSA-N |
Density | 1.573g/cm3 (Cal.) |
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Boiling point | 500.649°C at 760 mmHg (Cal.) |
Flash point | 253.325°C (Cal.) |
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List of Reports Available for 2-Phenyl-2,5-Cyclohexadiene-1,1,4,4-Tetrol |