2,3,5,6-Tetrachlorophenol

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2,3,5,6-Tetrachlorophenol
2,3,5,6-Tetrachlorophenol.svg
Names
Preferred IUPAC name
2,3,5,6-Tetrachlorophenol
Identifiers
3D model (JSmol)
2049590
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.012.100 OOjs UI icon edit-ltr-progressive.svg
EC Number
  • 225-531-7
KEGG
PubChem CID
RTECS number
  • SM9450000
UNII
UN number 2020
  • InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H Yes check.svgY
    Key: VGVRPFIJEJYOFN-UHFFFAOYSA-N Yes check.svgY
  • 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]
Hazards
GHS labelling:
GHS-pictogram-acid.svg GHS-pictogram-skull.svg GHS-pictogram-exclam.svg
Danger
H301, H315, H318, H335, H413
P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
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

  1. Haynes, p. 3.496

Cited sources