2,3,4,6-Tetrachlorophenol

2,3,4,6-Tetrachlorophenol
Names
	Preferred IUPAC name 2,3,4,6Tetrachlorophenol
Identifiers
CAS Number	58-90-2 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	0779754
ChEBI	CHEBI:132359 ;
ChEMBL	ChEMBL320361 ;
ECHA InfoCard	100.000.366
EC Number	200-402-8;
PubChem CID	6028;
RTECS number	SM9275000;
UNII	2442S914FX ;
UN number	2020
CompTox Dashboard (EPA)	DTXSID9021716 ;
	InChI InChI=1S/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H ;
	SMILES C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl;
Properties
Chemical formula	C6H2Cl4O
Molar mass	231.88 g·mol−1
Odor	Phenolic
Density	1.6 g/cm3
Melting point	70 °C (158 °F; 343 K)
Boiling point	150 °C (302 °F; 423 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

2,3,4,6-Tetrachlorophenol (2,3,4,6-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.

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