| Identification | |
| Name: | 1,3-Dioxolane,4-(chloromethyl)-2,2-dimethyl-, (4S)- |
| Synonyms: | 1,3-Dioxolane,4-(chloromethyl)-2,2-dimethyl-, (S)-;(4s)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane; (S)-3-Chloro-1,2-propanediolacetonide; (S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane |
| CAS: | 60456-22-6 |
| EINECS: | -0 |
| Molecular Formula: | C6H11 Cl O2 |
| Molecular Weight: | 150.6 |
| InChI: | InChI=1/C3H7ClO2.C3H5O/c4-1-3(6)2-5;1-3(2)4/h3,5-6H,1-2H2;1H2,2H3/q;-1/t3-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1993 |
| Density: | 1.095 |
| Refractive index: | 1.433-1.435 |
| Alpha: | -42 o (NEAT 24 oC) |
| Specification: |
1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-, (4s)- (CAS NO.60456-22-6) is also called as (S)-(-)-3-chloro-1,2-propanediol acetonide ; (S)-3-chloro-1,2-propanediol acetonide ; (S)-(-)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane ; (S)-(+)-4-chloromethyl-2,2-dimethyl-1,3-dioxolane ; (S)-4-chloromethyl-2,2-dimethyl-1,3-dioxolane ; S-chloropropanediol acetonide ;(S)-2,2-dimethyl-4-chloromethyl-1,3-dioxolane . |
| Packinggroup: | III |
| Storage Temperature: | Flammables area |
| Safety Data | |
| Hazard Symbols |
T:Toxic
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