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Chemical manufacturer | ||||
Name | (2,6-Dihydroxy-1,5-Cyclohexadien-1-Yl)(Phenyl)Methanone |
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Synonyms | (2,6-dihydroxycyclohexa-1,5-dien-1-yl)(phenyl)methanone; METHANONE |
Molecular Structure | ![]() |
Molecular Formula | C13H12O3 |
Molecular Weight | 216.23 |
CAS Registry Number | 481638-65-7 |
SMILES | c1ccc(cc1)C(=O)C2=C(CCC=C2O)O |
InChI | 1S/C13H12O3/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-3,5-7,14-15H,4,8H2 |
InChIKey | IWTAWORNZYJPDM-UHFFFAOYSA-N |
Density | 1.368g/cm3 (Cal.) |
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Boiling point | 351.045°C at 760 mmHg (Cal.) |
Flash point | 180.3°C (Cal.) |
Refractive index | 1.68 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2,6-Dihydroxy-1,5-Cyclohexadien-1-Yl)(Phenyl)Methanone |