2,3,4,5-Tetrachlorophenol

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2,3,4,5-Tetrachlorophenol
Names
Preferred IUPAC name
2,3,4,5-Tetrachlorophenol
Identifiers
3D model (JSmol)
2049590
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.023.210 Edit this at Wikidata
EC Number
  • 225-531-7
UNII
UN number 2020
  • InChI=1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H checkY
    Key: RULKYXXCCZZKDZ-UHFFFAOYSA-N checkY
  • C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
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).

2,3,4,5-Tetrachlorophenol (2,3,4,5-TCP) is a chlorinated derivative of phenol with the molecular formula C6H2Cl4O.

References

  1. ^ 2,3,4,5-Tetrachlorphenol. GESTIS Substance Database
  2. ^ 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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