Product Name: | (2R)-3-chloropropane-1,2-diol |
CAS Registry Number: | 57090-45-6 |
EINECS: | 435-560-9 |
Synonyms: | 3-chloro-; (2R)-3-chloropropane-1,2-diol; 1,2-Propanediol; 57090-45-6;(2R)-3-chloropropane-1,2-diol; (R)-;(R)-3-Chloro-1,2-propanediol; CCRIS 7387; |
Molecular Structure: | |
Molecular Formula: | C3H7ClO2 |
Molecular Weight: | 110.53948 |
Density: | 1.322 |
Boiling Point: | 213 ºC |
Melting Point: | -40°C |
Flash Point: | 113.3°C |
Refractive index: | 1.479-1.481 |
Risk Codes: | S26;S36/37/39;S45 |
Safety Statements: | R21;R23/25;R36/37/38;R62;R68 |
Hazard Symbols: | T: Toxic; |