Names | |
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Preferred IUPAC name 2,3,4,5-Tetrachlorophenol | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
Beilstein Reference | 2049590 |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.023.210 |
EC Number |
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PubChem CID | |
UNII | |
UN number | 2020 |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C6H2Cl4O |
Molar mass | 231.88 g·mol |
Odor | Phenolic |
Density | 1.6 g/cm |
Melting point | 116 °C (241 °F; 389 K) |
Boiling point | sublimates |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
2,3,4,5-Tetrachlorophenol (2,3,4,5-TCP) is a chlorinated derivative of phenol with the molecular formula C6H2Cl4O.
References
- 2,3,4,5-Tetrachlorphenol. GESTIS Substance Database
- Haynes, p. 3.496
Cited sources
- Haynes, William M., ed. (2016). CRC Handbook of Chemistry and Physics (97th ed.). CRC Press. ISBN 9781498754293.
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