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| Chemical manufacturer | ||||
| Name | 2-[Hydroxy(4-methylphenyl)methyl]-4,4-dimethyl-2-cyclopenten-1-one |
|---|---|
| Synonyms | 2-(hydroxy(p-tolyl)methyl)-4,4-dimethylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18O2 |
| Molecular Weight | 230.30 |
| CAS Registry Number | 807361-81-5 |
| SMILES | O=C1\C(=C/C(C)(C)C1)C(O)c2ccc(cc2)C |
| InChI | 1S/C15H18O2/c1-10-4-6-11(7-5-10)14(17)12-8-15(2,3)9-13(12)16/h4-8,14,17H,9H2,1-3H3 |
| InChIKey | BAWGSOABCPFOAZ-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.001°C at 760 mmHg (Cal.) |
| Flash point | 165.685°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[Hydroxy(4-methylphenyl)methyl]-4,4-dimethyl-2-cyclopenten-1-one |