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2,3,4,6-Tetrachlorophenol

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2,3,4,6-Tetrachlorophenol
Names
Preferred IUPAC name
2,3,4,6Tetrachlorophenol
Identifiers
3D model (JSmol)
0779754
ChEBI
ChEMBL
ECHA InfoCard 100.000.366 Edit this at Wikidata
EC Number
  • 200-402-8
RTECS number
  • SM9275000
UNII
UN number 2020
  • InChI=1S/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H checkY
  • C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
Properties
C6H2Cl4O
Molar mass 231.88 g·mol−1
Odor Phenolic
Density 1.6 g/cm3[1]
Melting point 70 °C (158 °F; 343 K)[2]
Boiling point 150 °C (302 °F; 423 K)[2]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

2,3,4,6-Tetrachlorophenol (2,3,4,6-TCP) is a chlorinated derivative of phenol with the molecular formula C6H2Cl4O.

References

[edit]
  1. ^ 2,3,4,6-Tetrachlorphenol. GESTIS Substance Database
  2. ^ a b Haynes, p. 3.496

Cited sources

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