2,3,5,6-Tetrachlorophenol

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2,3,5,6-Tetrachlorophenol
Names
Preferred IUPAC name
2,3,5,6-Tetrachlorophenol
Identifiers
3D model (JSmol)
2049590
ChEBI
ChEMBL
ECHA InfoCard 100.012.100 Edit this at Wikidata
EC Number
  • 225-531-7
RTECS number
  • SM9450000
UNII
UN number 2020
  • 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
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).

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

References[edit]

  1. ^ 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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