ChemNet > CAS > 106-89-8 Epichlorohydrin
106-89-8 Epichlorohydrin
| product Name |
Epichlorohydrin |
| Synonyms |
1,2-epoxy-3-chloropropane; 1-chloro-2,3-epoxypropane; 2,3-epoxypropyl chloride; 2-(Chloromethyl)oxirane; 3-Chloro-1,2-epoxypropane; 3-Chloro-1,2-propylene oxide; 3-Chloropropene-1,2-oxide; 3-Chloropropylene Oxide; 3-Chloropropyl epoxide; alpha-epichlorohydrin; Allyl chloride oxide; Cardolite NC-513; (Chloromethyl) Ethylene Oxide; (chloromethyl)oxirane; DL-a-epichlorohydrin; Ech; EPI; Epoxy-3-chloropropane; Epoxypropyl chloride; Glycerol Epichlorohydrin; Glycidyl chloride; (RS)-3-Chloro-1,2-epoxypropane; gamma-Chloropropylene oxide; propane-1,2,3-triol-2-(chloromethyl)oxirane (1:1); α-Epichlorohydrin |
| Molecular Formula |
C3H5ClO |
| Molecular Weight |
92.5242 |
| InChI |
InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2 |
| CAS Registry Number |
106-89-8 |
| EINECS |
203-439-8 |
| Molecular Structure |
|
| Density |
1.205g/cm3 |
| Melting point |
-57℃ |
| Boiling point |
116.1°C at 760 mmHg |
| Refractive index |
1.443 |
| Flash point |
33.9°C |
| Water solubility |
6 g/100 mL (10℃) |
| Vapour Pressur |
22mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R10:;
R23/24/25:;
R34:;
R43:;
R45:;
|
| Safety Description |
S45:;
S53:;
|
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