5-chloro-m-xylene-2,alpha,alpha'-triol
5-chloro-m-xylene-2,alpha,alpha'-triol
CAS: 17026-49-2
Molecular Formula: C8H9ClO3
5-chloro-m-xylene-2,alpha,alpha'-triol - Names and Identifiers
5-chloro-m-xylene-2,alpha,alpha'-triol - Physico-chemical Properties
| 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. |
5-chloro-m-xylene-2,alpha,alpha'-triol - Upstream Downstream Industry
| Downstream Products | 4-CHLORO-2,6-DIMETHYLPHENOL |
5-chloro-m-xylene-2,alpha,alpha'-triol - Nature
| 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) |
Last Update：2024-04-10 22:29:15
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CAS: 17026-49-2
Tel: 18301782025
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CAS: 17026-49-2
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
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Downstream Products for 5-chloro-m-xylene-2,alpha,alpha'-triol