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; |