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Names | |
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Preferred IUPAC name
2,3,4,5-Tetrachlorophenol | |
Identifiers | |
3D model (
JSmol)
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2049590 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.023.210 |
EC Number |
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PubChem
CID
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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 |
Density | 1.6 g/cm3 [1] |
Melting point | 116 °C (241 °F; 389 K) [2] |
Boiling point | sublimates |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
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2,3,4,5-Tetrachlorophenol (2,3,4,5-TCP) is a chlorinated derivative of phenol with the molecular formula C6H2Cl4O.