2,3,5,6-Tetrachlorophenol (2,3,5,6-TCP) is a chlorinated derivative of phenol with the molecular formula C6H2Cl4O.
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Preferred IUPAC name
2,3,5,6-Tetrachlorophenol | |
Identifiers | |
3D model (JSmol)
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2049590 | |
ChEBI | |
ChEMBL | |
ECHA InfoCard | 100.012.100 |
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PubChem CID
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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] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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References
edit- ^ Haynes, p. 3.496
Cited sources
edit- Haynes, William M., ed. (2016). CRC Handbook of Chemistry and Physics (97th ed.). CRC Press. ISBN 9781498754293.