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| Chemical manufacturer | ||||
| Name | 4-Methyl-6-phenyl-2-cyclohexene-1-carboxylic acid |
|---|---|
| Synonyms | 5-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 807629-78-3 |
| SMILES | CC1CC(C(C=C1)C(=O)O)C2=CC=CC=C2 |
| InChI | 1S/C14H16O2/c1-10-7-8-12(14(15)16)13(9-10)11-5-3-2-4-6-11/h2-8,10,12-13H,9H2,1H3,(H,15,16) |
| InChIKey | YBCLVEWWJWLQCJ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 165.4±22.6°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-6-phenyl-2-cyclohexene-1-carboxylic acid |