| product Name |
3-Chloro-1,2-propanediol |
| Synonyms |
1-chloro-2,3-dihydroxypropane; 1-chloro-2,3-propanediol; 1-chloropropane-2,3-diol; 2,3-dihydroxypropyl chloride; 3-Chloro-1,2-dihydroxypropane; 3-chloropropane-1,2-diol; 3-Chloropropylene glycol; alpha-chlorohydrin; chlorodeoxyglycerol; Chlorohydrin; Epibloc; glycerine alpha-monochlorohydrin; Glycerol alpha-monochlorohydrin; Glycerol monochlorohydrin; monochlorohydrin; (RS)-3-Chloro-1,2-propanediol; U-5897; 1-chloropropane-1,1-diol; 3-chloropropane-1,1-diol |
| Molecular Formula |
C3H7ClO2 |
| Molecular Weight |
110.5395 |
| InChI |
InChI=1/C3H7ClO2/c4-2-1-3(5)6/h3,5-6H,1-2H2 |
| CAS Registry Number |
96-24-2 |
| EINECS |
202-492-4 |
| Molecular Structure |
|
| Density |
1.303g/cm3 |
| Melting point |
-40℃ |
| Boiling point |
229.067°C at 760 mmHg |
| Refractive index |
1.474 |
| Flash point |
92.337°C |
| Water solubility |
Soluble |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/24/25:;
R36:;
R39:;
R60:;
|
| Safety Description |
S26:;
S28A:;
S36/37/39:;
S38:;
S45:;
S53:;
|
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