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5-Chloro-m-Xylene-2,alpha,alpha'-Triol
[CAS# 17026-49-2]

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Identification
Name 5-Chloro-m-Xylene-2,alpha,alpha'-Triol
Synonyms 4-Chloro-2,6-Dimethylol-Phenol; 5-Chloro-M-Xylene-2,Alpha,Alpha'-Triol
Molecular Structure CAS#: 17026-49-2, 5-Chloro-m-Xylene-2,alpha,alpha'-Triol
Molecular Formula C8H9ClO3
Molecular Weight 188.61
CAS Registry Number 17026-49-2
EINECS 241-099-2
SMILES C1=C(C(=C(C=C1Cl)CO)O)CO
InChI 1S/C8H9ClO3/c9-7-1-5(3-10)8(12)6(2-7)4-11/h1-2,10-12H,3-4H2
InChIKey OGMITUYZIACKHB-UHFFFAOYSA-N
Properties
Density 1.48g/cm3 (Cal.)
Boiling point 345.393°C at 760 mmHg (Cal.)
Flash point 162.688°C (Cal.)
References
(1) Z.-L. Chu, W. Huang and S.-H. Gou. 4-Chloro-2,6-bis(hydroxymethyl)phenol, Acta Cryst. (2005). E61, o1624-o1626 
Market Analysis Reports
List of Reports Available for 5-Chloro-m-Xylene-2,alpha,alpha'-Triol
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