chempirical

2,3,4,6-Tetrachlorophenol

C6H2Cl4OCAS 58-90-2231.88 g/mol

Open in Covalent MOL file
HOClClClCl
Aryl halidePhenol

Properties

Molecular formula
C6H2Cl4O
Molar mass
231.88 g/mol
Exact mass
229.8860 Da
Density
1.839 g/mL (at 25 °C)
Melting point
70 °C
Boiling point
64 °C (at 23 Torr)
logP
4.01Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
58-90-2
SMILES
Oc1c(Cl)cc(Cl)c(Cl)c1Cl
InChIKey
VGVRPFIJEJYOFN-UHFFFAOYSA-N
InChI
InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

6 names
  • Phenol, 2,3,4,6-tetrachloro-
  • Dowicide 6
  • TCP
  • 2,4,5,6-Tetrachlorophenol
  • 2,3,4,6-Tetrachlorophenate
  • NSC 2428

Work with 2,3,4,6-Tetrachlorophenol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Hexachlorophene70-30-462 % similar Pentachlorobenzene608-93-560 % similar 2,3,6-Trichlorophenol933-75-554 % similar 2,3,5-Trichloro-6-hydroxybenzoic acid40932-60-352 % similar 3,4,5-Trichlorophenol609-19-850 % similar Tetrachloro-P-hydroquinone87-87-650 % similar 2,4,6-Trichlorophenol88-06-250 % similar 2,6-Dichloro-4-methylphenol2432-12-448 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,3,4,5-Tetrachlorophenol4901-51-3 2,3,5,6-Tetrachlorophenol935-95-5

Elsewhere

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