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(S)-3-chloro-1,2-propanediol acetonide

product Name (S)-3-chloro-1,2-propanediol acetonide
Synonyms (S)-(-)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane; (S)-(-)-3-Chloro-1,2-propanediol acetonide; (S)-(-)-4-(chloromethyl)-2,2-dimethyl-1,3-Dioxolane
Molecular Formula C6H12ClO3
Molecular Weight 167.61068
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
CAS Registry Number 60456-22-6
Molecular Structure 60456-22-6 (S)-3-chloro-1,2-propanediol acetonide
Hazard Symbols  T:Toxic;
 Xi:Irritant;
Risk Codes R10:;
R25:;
R36/37/38:;
R41:;
Safety Description S16:;
S26:;
S37/39:;
S45:;
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