| Names | |
|---|---|
| Preferred IUPAC name 2,3,5,6-Tetrachlorophenol | |
| Identifiers | |
3D model (JSmol) | |
| 2049590 | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.012.100 |
| EC Number |
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| KEGG | |
PubChem CID | |
| RTECS number |
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| UNII | |
| UN number | 2020 |
CompTox Dashboard (EPA) | |
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| Properties | |
| C6H2Cl4O | |
| Molar mass | 231.88 g·mol−1 |
| Odor | Phenolic |
| Melting point | 115 °C (239 °F; 388 K) [1] |
| Hazards | |
| GHS labelling: | |
| | |
| Danger | |
| H301, H315, H318, H335, H413 | |
| P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
2,3,5,6-Tetrachlorophenol (2,3,5,6-TCP) is a chlorinated derivative of phenol with the molecular formula C6H2Cl4O.