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17026-49-2

17026-49-2 Structure

17026-49-2 Structure
IdentificationBack Directory
[Name]

5-chloro-m-xylene-2,alpha,alpha'-triol
[CAS]

17026-49-2
[Synonyms]

Nsc 35257
Einecs 241-099-2
o,o-Dimethylol-p-chlorophenol
2,6-Dimethylol-4-chlorophenol
4-Chloro-2,6-bis(hydroxymethyl)phenol
5-chloro-m-xylene-2,alpha,alpha'-triol
5-Chloro-2-hydroxy-1,3-benzenedimethanol
1,3-Benzenedimethanol, 5-chloro-2-hydroxy-
(5-Chloro-2-hydroxy-1,3-phenylene)dimethanol
m-Xylene-alpha,alpha'-diol, 5-chloro-2-hydroxy-
[EINECS(EC#)]

241-099-2
[Molecular Formula]

C8H9ClO3
[MDL Number]

MFCD00464944
[MOL File]

17026-49-2.mol
[Molecular Weight]

188.61
Chemical PropertiesBack Directory
[Melting point ]

165 °C
[Boiling point ]

345.4±11.0 °C(Predicted)
[density ]

1.479±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO, Methanol
[form ]

Solid
[pka]

9.46±0.23(Predicted)
[color ]

White
[EPA Substance Registry System]

1,3-Benzenedimethanol, 5-chloro-2-hydroxy- (17026-49-2)
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

4-Chloro-2,6-dimethylphenol
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

4-Chloro-2,6-bis(hydroxymethyl)phenol is an intermediate in the synthesis of Ochratoxin A (O148490). Ochratoxins are toxic metabolites from Aspergillus ochraceus. Also they are environmental and food contaminants.
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