Name | 5-chloro-m-xylene-2,alpha,alpha'-triol |
Synonyms | Nsc 35257 Einecs 241-099-2 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- m-Xylene-alpha,alpha'-diol, 5-chloro-2-hydroxy- |
CAS | 17026-49-2 |
EINECS | 241-099-2 |
Molecular Formula | C8H9ClO3 |
Molar Mass | 188.61 |
Density | 1.479±0.06 g/cm3(Predicted) |
Melting Point | 165 °C |
Boling Point | 345.4±11.0 °C(Predicted) |
Storage Condition | Room Temprature |
Use | 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. |
Downstream Products | 4-CHLORO-2,6-DIMETHYLPHENOL |
melting point | 165 °C |
boiling point | 345.4±11.0 °C(Predicted) |
density | 1.479±0.06 g/cm3(Predicted) |
acidity coefficient (pKa) | 9.46±0.23(Predicted) |
EPA chemical information | 1,3-Benzenedimethanol, 5-chloro-2-hydroxy- (17026-49-2) |