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3-Chloro-1,2-propanediol |
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Chemical Name | 3-Chloro-1,2-propanediol |
Synonyms | 1-chloro-2,3-dihydroxypropane;1-chloro-2,3-propanediol;1-chloropropane-2,3-diol;2,3-dihydroxypropyl chloride;3-Chloro-1,2-dihydroxypropane;3-chloropropane-1,2-diol;3-Chloropropylene glycol;alpha-chlorohydrin;chlorodeoxyglycerol;Chlorohydrin;Epibloc;glycerine alpha-monochlorohydrin;Glycerol alpha-monochlorohydrin;Glycerol monochlorohydrin;monochlorohydrin;(RS)-3-Chloro-1,2-propanediol;U-5897;1-chloropropane-1,1-diol;3-chloropropane-1,1-diol |
Molecular Formula | C3H7ClO2 |
Molecular Weight | 110.5395 |
InChl | InChI=1/C3H7ClO2/c4-2-1-3(5)6/h3,5-6H,1-2H2 |
CAS Registry Number | 96-24-2 |
EINECS | 202-492-4 |
Molecular Structure | |
Density | 1.303g/cm3 |
Melting Point | -40℃ |
Boiling Point | 229.067°C at 760 mmHg |
Refractive Index | 1.474 |
Flash Point | 92.337°C |
Water Solubility | Soluble |
Vapour Pressur | 0.014mmHg at 25°C |
Hazard Symbols | T##Toxic:; |
Risk Codes | R23/24/25||R36||R39||R60:; |
Safety Description | S26||S28A||S36/37/39||S38||S45||S53:; |
MSDS |