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C >> (S)-(-)-3-Chloro-1,2-propanediol acetonide
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(S)-(-)-3-Chloro-1,2-propanediol acetonide
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Identification |
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Name |
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(S)-(-)-3-Chloro-1,2-propanediol acetonide |
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Synonyms |
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(S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane |
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Molecular Structure |
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Molecular Formula |
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C6H11ClO2 |
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Molecular Weight |
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150.60 |
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CAS Registry Number |
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60456-22-6 |
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Properties |
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Density |
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1.095 |
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Boiling point |
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63 ºC (37 mmHg) |
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Refractive index |
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1.433-1.435 |
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Flash point |
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50 ºC |
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alpha |
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-42 º (neat 24 ºC) |
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Safety Data |
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Hazard Symbols |
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T;Xi Details |
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Risk Codes |
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R10;R25;R36/37/38;R41 Details |
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Safety Description |
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S16;S26;S37/39;S45 Details |
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Transport Information |
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UN 1993 |
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List of Suppliers |
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The Complete List of Suppliers for (S)-(-)-3-Chloro-1,2-propanediol acetonide |
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