(S)-(+)-3-Chloro-1,2-propanediol
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Identification |
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Name |
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(S)-(+)-3-Chloro-1,2-propanediol |
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Synonyms |
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(S)-(+)-Glycerol alpha-monochlorohydrin |
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Molecular Structure |
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Molecular Formula |
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C3H7ClO2 |
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Molecular Weight |
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110.54 |
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CAS Registry Number |
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60827-45-4 |
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Properties |
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Density |
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1.322 |
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Boiling point |
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213 ºC |
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Refractive index |
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1.479-1.481 |
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Safety Data |
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Hazard Symbols |
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T Details |
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Risk Codes |
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R21;R23/25;R36/37/38;R62;R68 Details |
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Safety Description |
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S26;S36/37/39;S45 Details |
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Transport Information |
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UN 2689 |
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List of Suppliers |
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The Complete List of Suppliers for (S)-(+)-3-Chloro-1,2-propanediol |
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