ChemNet > CAS > 57090-45-6 (R)-(-)-3-Chloro-1,2-propanediol

57090-45-6 (R)-(-)-3-Chloro-1,2-propanediol

product Name	(R)-(-)-3-Chloro-1,2-propanediol
CAS No	57090-45-6
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; (R)-Chloro-1,2-propanediol
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
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
Vapour Pressur	0.0374mmHg at 25°C
Hazard Symbols	T:Toxic;
Risk Codes	R21:; R23/25:; R36/37/38:; R62:; R68:;
Safety Description	S26:; S36/37/39:; S45:;
MSDS	Material Safety Data Sheet

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