Name | 1-(Trichloromethyl)Cyclohexan-1-Ol |
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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.) |
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Boiling point | 269.62°C at 760 mmHg (Cal.) |
Flash point | 116.862°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(Trichloromethyl)Cyclohexan-1-Ol |