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 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	2049590
ChEBI	CHEBI:132357 ;
ChEMBL	ChEMBL1528479 ;
ChemSpider	19766 ;
ECHA InfoCard	100.023.210
EC Number	225-531-7;
PubChem CID	21013;
UNII	D2UW5NHW9J ;
UN number	2020
CompTox Dashboard (EPA)	DTXSID0022220 ;
	InChI InChI=1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H Key: RULKYXXCCZZKDZ-UHFFFAOYSA-N ;
	SMILES 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
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 [77 °F], 100 kPa). Infobox references

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

References

Haynes, William M., ed. (2016). CRC Handbook of Chemistry and Physics (97th ed.). CRC Press. ISBN 9781498754293.