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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Fatty alcohol |
|---|---|
| Name | 1-Chloro-3-Methoxy-2-Propanol |
| Synonyms | 1-Chloro-3-Methoxy-Propan-2-Ol; 2-Propanol, 1-Chloro-3-Methoxy-; Ai3-61849 |
| Molecular Structure | ![]() |
| Molecular Formula | C4H9ClO2 |
| Molecular Weight | 124.57 |
| CAS Registry Number | 4151-97-7 |
| EINECS | 223-982-4 |
| SMILES | C(C(CCl)O)OC |
| InChI | 1S/C4H9ClO2/c1-7-3-4(6)2-5/h4,6H,2-3H2,1H3 |
| InChIKey | FOLYKNXDLNPWGC-UHFFFAOYSA-N |
| Density | 20 (Expl.) |
|---|---|
| 1.1±0.1g/cm3 (Cal.) | |
| Boiling point | 171°C (Expl.) |
| 181.6±20.0°C at 760 mmHg (Cal.) | |
| Flash point | 63.6±21.8°C (Cal.) |
| 72°C (Expl.) | |
| Refractive index | 1.4463 (Expl.) |
| Safety Code | S23;S26;S36 Details |
|---|---|
| Risk Code | R22;R36 Details |
| Hazard Symbol | X Details |
| Safety Description | HARMFUL / IRRITANT |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-Methoxy-2-Propanol |