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ChemicalBook--->CAS DataBase List--->497-04-1

497-04-1

497-04-1 Structure

497-04-1 Structure
IdentificationBack Directory
[Name]

2-chloropropane-1,3-diol
[CAS]

497-04-1
[Synonyms]

2-MCPD
2-chloropropane-1,3-diol
2-CHLORO-1,3-PROPANEDIOL
Glycerol beta-chlorohydrin
2-Chloro-1,3-dihydroxypropane
2-MCPD 2-Chloropropane-1,3-diol 98+%
[EINECS(EC#)]

207-834-6
[Molecular Formula]

C3H7ClO2
[MDL Number]

MFCD01698127
[MOL File]

497-04-1.mol
[Molecular Weight]

110.539
Chemical PropertiesBack Directory
[Appearance]

colourless liquid
[Boiling point ]

146℃ (18 Torr)
[density ]

1.3219
[refractive index ]

1.4831 (589.3 nm 20℃)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under Inert Atmosphere
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

13.57±0.10(Predicted)
[color ]

Colourless to Pale Yellow
[Stability:]

Stable. Hygroscopic. Incompatible with strong oxidizing agents.
[LogP]

-0.690 (est)
[EPA Substance Registry System]

2-Chloro-1,3-propanediol (497-04-1)
Hazard InformationBack Directory
[Chemical Properties]

colourless liquid
[Uses]

A metabolite of Dichloropropanols
[General Description]

Colorless liquid.
[Air & Water Reactions]

Hygroscopic. Water soluble .
[Reactivity Profile]

A halogenated alcohol. Many alcohols are flammable. Polyols are generally combustible, but their generally low volatility means that they are poorly flammable. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. They react with oxoacids and carboxylic acids to form esters plus water. Oxidizing agents convert them to aldehydes or ketones. Alcohols exhibit both weak acid and weak base behavior. They may initiate the polymerization of isocyanates and epoxides.
[Fire Hazard]

Flash point data for 2-chloropropane-1,3-diol are not available. 2-chloropropane-1,3-diol is probably combustible.
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