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 |
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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:;
|
MSDS |
Epichlorohydrin Material Safety Data Sheet
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