(R)-(-)-3-Chloro-1,2-propanediol

product Name (R)-(-)-3-Chloro-1,2-propanediol Synonyms Chloropropanediol; (R)-(-)-3-Glycerol alpha-monochlorohydrin; R-3-chloro-1,2-propanediol; (R)-3-Chloro-1,2-propanediol; (2R)-3-chloropropane-1,2-diol Molecular Formula C3H7ClO2 Molecular Weight 110.5395 InChI InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m0/s1 CAS Registry Number 57090-45-6 EINECS 435-560-9 Molecular Structure Density 1.303g/cm3 Boiling point 213°C at 760 mmHg Refractive index 1.473 Flash point 113.3°C Water solubility soluble Hazard Symbols  T:Toxic; Risk Codes R21:; R23/25:; R36/37/38:; R62:; R68:; Safety Description S26:; S36/37/39:; S45:;

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