| product Name |
R-epichlorohydrin |
| Synonyms |
(R)-3-Chloro-1,2-epoxypropane; (R)-(-)-Epichlorohydrin;
(R)-Epichlorohydrin; (R)-1-Chloro-2,3-epoxypropane; (2R)-2-(chloromethyl)oxirane; (R)-(-) Epichlorohydrin |
| Molecular Formula |
C3H5ClO |
| Molecular Weight |
92.5242 |
| InChI |
InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m0/s1 |
| CAS Registry Number |
51594-55-9 |
| EINECS |
424-280-2 |
| Molecular Structure |
|
| Density |
1.206g/cm3 |
| Boiling point |
116.109°C at 760 mmHg |
| Refractive index |
1.444 |
| Flash point |
33.889°C |
| Water solubility |
insoluble |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R10:;
R23/24/25:;
R34:;
R43:;
R45:;
|
| Safety Description |
S45:;
S53:;
|
|
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