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| Name | alpha-(1-Hydroxy-3-Methylcyclohexyl)-Benzeneacetic Acid |
|---|---|
| Synonyms | 2-(1-Hydroxy-3-Methyl-Cyclohexyl)-2-Phenyl-Acetic Acid; 2-(1-Hydroxy-3-Methyl-Cyclohexyl)-2-Phenyl-Ethanoic Acid; Nsc21335 |
| Molecular Structure |  |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.32 |
| CAS Registry Number | 5457-13-6 |
| SMILES | C1=CC=CC=C1C(C2(O)CCCC(C)C2)C(=O)O |
| InChI | 1S/C15H20O3/c1-11-6-5-9-15(18,10-11)13(14(16)17)12-7-3-2-4-8-12/h2-4,7-8,11,13,18H,5-6,9-10H2,1H3,(H,16,17) |
| InChIKey | ZXADRCVGENLGTA-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.851°C at 760 mmHg (Cal.) |
| Flash point | 210.993°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-(1-Hydroxy-3-Methylcyclohexyl)-Benzeneacetic Acid |