2,3,4,6-Tetrachlorophenol

2,3,4,6-Tetrachlorophenol
Names
Preferred IUPAC name
2,3,4,6-Tetrachlorophenol
Identifiers
CAS Number
3D model (JSmol)
Beilstein Reference
 0779754
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.000.366
EC Number
  • 200-402-8
PubChem CID
RTECS number
  • SM9275000
UNII
UN number 2020
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H checkY
    Key: VGVRPFIJEJYOFN-UHFFFAOYSA-N checkY
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[1]
Melting point 70 °C (158 °F; 343 K)[2]
Boiling point 150 °C (302 °F; 423 K)[2]
Hazards
GHS labelling:[1]
Pictograms
 GHS06: ToxicGHS09: Environmental hazard
Signal word
 Danger
Hazard statements
 H301, H315, H319, H410
Precautionary statements
 P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P391, P405, P501
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

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

Cited sources

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