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(S)-(-)-3-Chloro-1,2-propanediol acetonide (Molecular Formula: C6H11ClO2)

Product Name: (S)-(-)-3-Chloro-1,2-propanediol acetonide
CAS Registry Number: 60456-22-6
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;(S)-(-)-3-Chloro-1,2-propanediol acetonide;
Molecular Structure:
Molecular Formula: C6H11ClO2
Molecular Weight: 150.60
Density:  1.095
Boiling Point:  63 ºC (37 MMHG)
Refractive index:  1.433-1.435
Risk Codes:  S16;S26;S37/39;S45
Safety Statements:  R10;R25;R36/37/38;R41
Hazard Symbols:  Xi: Irritant;T: Toxic;

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