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| Chemical manufacturer | ||||
| Name | 3-chloro-2,2-bis(chloromethyl)propan-1-ol |
|---|---|
| Synonyms | Nsc405661; Nsc524090 |
| Molecular Structure |  |
| Molecular Formula | C5H9Cl3O |
| Molecular Weight | 191.48 |
| CAS Registry Number | 813-99-0 |
| SMILES | C(C(CCl)(CCl)CCl)O |
| InChI | 1S/C5H9Cl3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2 |
| InChIKey | VRWHPVMGJTYPLS-UHFFFAOYSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.775°C at 760 mmHg (Cal.) |
| Flash point | 145.381°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-chloro-2,2-bis(chloromethyl)propan-1-ol |