| Name | 1-(m-Tolyl)Cyclohexanol |
|---|---|
| Synonyms | 1-(3-Methylphenyl)-1-Cyclohexanol; Nsc66197; St5443235 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| CAS Registry Number | 6957-08-0 |
| SMILES | C2=C(C1(CCCCC1)O)C=CC=C2C |
| InChI | 1S/C13H18O/c1-11-6-5-7-12(10-11)13(14)8-3-2-4-9-13/h5-7,10,14H,2-4,8-9H2,1H3 |
| InChIKey | BUMLNDUUDOQELU-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.271°C at 760 mmHg (Cal.) |
| Flash point | 120.938°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(m-Tolyl)Cyclohexanol |