2,3,4,5-Tetrachlorophenol

2,3,4,5-Tetrachlorophenol
Names
Preferred IUPAC name
2,3,4,5-Tetrachlorophenol
Identifiers
CAS Number
  • 4901-51-3 checkY
3D model (JSmol)
  • Interactive image
Beilstein Reference
 2049590
ChEBI
  • CHEBI:132357 checkY
ChEMBL
  • ChEMBL1528479 checkY
ChemSpider
  • 19766 checkY
ECHA InfoCard 100.023.210 Edit this at Wikidata
EC Number
  • 225-531-7
PubChem CID
  • 21013
UNII
  • D2UW5NHW9J checkY
UN number 2020
CompTox Dashboard (EPA)
  • DTXSID0022220 Edit this at Wikidata
InChI
  • 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
Chemical formula
 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).
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

  • v
  • t
  • e