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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Fatty alcohol |
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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.) |
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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 |
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Risk Code | R22;R36 Details |
Hazard Symbol | ![]() |
Safety Description | HARMFUL / IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Chloro-3-Methoxy-2-Propanol |