1-(2-Chloroethoxy)propane
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Identification |
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Name |
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1-(2-Chloroethoxy)propane |
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Synonyms |
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n-Propoxyethylchloride; 2-Chloroethyl-n-propylether |
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Molecular Structure |
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Molecular Formula |
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C5H11ClO |
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Molecular Weight |
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122.59 |
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CAS Registry Number |
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42149-74-6 |
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EINECS |
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255-685-0 |
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Properties |
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Density |
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0.967 |
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Melting point |
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-60 ºC |
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Boiling point |
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129-132 ºC |
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Refractive index |
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1.4157-1.4177 |
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Flash point |
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28 ºC |
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Water solubility |
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6.2 g/L (20 ºC) |
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Safety Data |
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Hazard Symbols |
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Xn Details |
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Risk Codes |
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R10;R20/22;R36/37/38;R41 Details |
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Safety Description |
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S16;S26;S36/37/39 Details |
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List of Suppliers |
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The Complete List of Suppliers for 1-(2-Chloroethoxy)propane |
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