| Name | 3-Chloro-2-(Chloromethyl)-2-Methylpropan-1-Ol |
|---|---|
| Synonyms | 3-Chloro-2-(Chloromethyl)-2-Methyl-Propan-1-Ol; 2,2-Bis(Chloromethyl)-1-Propanol; St5412071 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10Cl2O |
| Molecular Weight | 157.04 |
| CAS Registry Number | 5355-54-4 |
| EINECS | 226-338-0 |
| SMILES | C(C(CCl)(CCl)C)O |
| InChI | 1S/C5H10Cl2O/c1-5(2-6,3-7)4-8/h8H,2-4H2,1H3 |
| InChIKey | DOANJBQUOFJQHC-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.45°C at 760 mmHg (Cal.) |
| Flash point | 104.444°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2-(Chloromethyl)-2-Methylpropan-1-Ol |