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

product Name (R)-3-chloro-1,2-propanediol acetonide
Synonyms (R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane; (R)-(+)-3-Chloro-1,2-propanediol acetonide; (R)-(+)-4-(chloromethyl)-2,2-dimethyl-1,3-Dioxolane
Molecular Formula C6H11ClO2
Molecular Weight 150.6
CAS Registry Number 57044-24-3
Molecular Structure 57044-24-3 (R)-3-chloro-1,2-propanediol acetonide
Density 1.103
Boiling point 63℃ (37 mmHg)
Refractive index 1.434
Flash point 51℃
Hazard Symbols  Xi:Irritant;
Risk Codes R10:;
R41:;
Safety Description S16:;
S26:;
S36:;
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