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2,3,4,5-Tetrachlorophenol

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2,3,4,5-Tetrachlorophenol
Names
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 Edit this at Wikidata
EC Number
  • 225-531-7
PubChem CID
UNII
UN number 2020
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11HKey: RULKYXXCCZZKDZ-UHFFFAOYSA-N
SMILES
  • C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
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
Chemical compound

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

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