Chemistry:2,3,5,6-Tetrachlorophenol
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Names | |
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Preferred IUPAC name
2,3,5,6-Tetrachlorophenol | |
Identifiers | |
3D model (JSmol)
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2049590 | |
ChEBI | |
ChEMBL | |
EC Number |
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PubChem CID
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RTECS number |
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UNII | |
UN number | 2020 |
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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). | |
Infobox references | |
2,3,5,6-Tetrachlorophenol (2,3,5,6-TCP) is a chlorinated derivative of phenol with the molecular formula C6H2Cl4O.
References
- ↑ Haynes, p. 3.496
Cited sources
- Haynes, William M., ed (2016). CRC Handbook of Chemistry and Physics (97th ed.). CRC Press. ISBN 9781498754293.
Original source: https://en.wikipedia.org/wiki/2,3,5,6-Tetrachlorophenol.
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