| Name | 1-(Trichloromethyl)Cyclohexan-1-Ol |
|---|---|
| Synonyms | 1-(Trichloromethyl)-1-Cyclohexanol; Nsc34260 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11Cl3O |
| Molecular Weight | 217.52 |
| CAS Registry Number | 3508-84-7 |
| EINECS | 222-509-9 |
| SMILES | C1C(CCCC1)(C(Cl)(Cl)Cl)O |
| InChI | 1S/C7H11Cl3O/c8-7(9,10)6(11)4-2-1-3-5-6/h11H,1-5H2 |
| InChIKey | PBYPBMHUTLMVRS-UHFFFAOYSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.62°C at 760 mmHg (Cal.) |
| Flash point | 116.862°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(Trichloromethyl)Cyclohexan-1-Ol |