| Name | 4-(1-Methylcyclohexyl)-2,3-Xylenol |
|---|---|
| Synonyms | 4-(1-Methylcyclohexyl)-2,3-Xylenol; Phenol, 2,3-Dimethyl-4-(1-Methylcyclohexyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.34 |
| CAS Registry Number | 64924-64-7 |
| EINECS | 265-280-0 |
| SMILES | C1=CC(=C(C(=C1O)C)C)C2(CCCCC2)C |
| InChI | 1S/C15H22O/c1-11-12(2)14(16)8-7-13(11)15(3)9-5-4-6-10-15/h7-8,16H,4-6,9-10H2,1-3H3 |
| InChIKey | IBXKOKAKJWMSJX-UHFFFAOYSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.937°C at 760 mmHg (Cal.) |
| Flash point | 148.623°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Methylcyclohexyl)-2,3-Xylenol |