2,3,5,6-Tetrachlorophenol

2,3,5,6-Tetrachlorophenol
Names
Preferred IUPAC name
2,3,5,6-Tetrachlorophenol
Identifiers
CAS Number
  • 935-95-5 checkY
3D model (JSmol)
  • Interactive image
Beilstein Reference
 2049590
ChEBI
  • CHEBI:52048 checkY
ChEMBL
  • ChEMBL1528479 checkY
ECHA InfoCard 100.012.100 Edit this at Wikidata
EC Number
  • 225-531-7
PubChem CID
  • 13636
RTECS number
  • SM9450000
UNII
  • SW5F2W8SDJ checkY
UN number 2020
CompTox Dashboard (EPA)
  • DTXSID2026101 Edit this at Wikidata
InChI
  • InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H checkY
    Key: VGVRPFIJEJYOFN-UHFFFAOYSA-N checkY
  • C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
Properties
Chemical formula
 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
Chemical compound

2,3,5,6-Tetrachlorophenol (2,3,5,6-TCP) is a chlorinated derivative of phenol with the molecular formula C6H2Cl4O.

References

  1. ^ Haynes, p. 3.496

Cited sources

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