| Identification | |
| Name: | 1-(2-Chloroethoxy)propane |
| Synonyms: | n-Propoxyethylchloride; 2-Chloroethyl-n-propylether; 1-chloro-2-propoxyethane |
| CAS: | 42149-74-6 |
| EINECS: | 255-685-0 |
| Molecular Formula: | C5H11ClO |
| Molecular Weight: | 122.59 |
| InChI: | InChI=1/C5H11ClO/c1-2-4-7-5-3-6/h2-5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 1993 |
| Density: | 0.967 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.4157-1.4177 |
| Solubility: | 6.2 g/L (20 ºC) in water |
| Appearance: | Colourless liquid |
| Specification: |
1-(2-Chloroethoxy)propane (CAS NO.42149-74-6) is also called as EINECS 255-685-0 ; 2-Propoxyethyl chloride ; 2-N-propoxyethyl chloride ; 2-Chloroethyl propyl ether ; 2-Chloroethyl n-propyl ether ; N-propoxyethylchloride ; 1-Chloro-2-propoxyethane ; N-propoxyethylchloride, 98.5+% . |
| Storage Temperature: | Flammables area |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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