| product Name |
1-(2-Chloroethoxy)propane |
| Synonyms |
n-Propoxyethylchloride; 2-Chloroethyl-n-propylether; 1-chloro-2-propoxyethane; 2-chloroethylpropyl ether; 2-Propoxyethyl Chloride; 2-Chloroethyl Propyl Ether |
| Molecular Formula |
C5H11ClO |
| Molecular Weight |
122.5932 |
| InChI |
InChI=1/C5H11ClO/c1-2-4-7-5-3-6/h2-5H2,1H3 |
| CAS Registry Number |
42149-74-6 |
| EINECS |
255-685-0 |
| Molecular Structure |
|
| Density |
0.951g/cm3 |
| Melting point |
-60℃ |
| Boiling point |
127.2°C at 760 mmHg |
| Refractive index |
1.408 |
| Flash point |
42.1°C |
| Water solubility |
6.2 g/L (20℃) |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R10:;
R20/22:;
R36/37/38:;
R41:;
|
| Safety Description |
S16:;
S26:;
S36/37/39:;
|
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