chempirical

Tetrachloro-P-hydroquinone

C6H2Cl4O2CAS 87-87-6247.88 g/mol

Open in Covalent MOL file
HOClClOHClCl
Aryl halidePhenol

Properties

Molecular formula
C6H2Cl4O2
Molar mass
247.88 g/mol
Exact mass
245.8809 Da
Melting point
220 °C
logP
3.71Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
87-87-6
SMILES
Oc1c(Cl)c(Cl)c(O)c(Cl)c1Cl
InChIKey
STOSPPMGXZPHKP-UHFFFAOYSA-N
InChI
InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H

Weigh it out

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

Names and synonyms

14 names · show all
  • 1,4-Benzenediol, 2,3,5,6-tetrachloro-
  • Hydroquinone, tetrachloro-
  • 2,3,5,6-Tetrachloro-1,4-benzenediol
  • Tetrachlorobenzoquinol
  • 2,3,5,6-Tetrachlorohydroquinone
  • Tetrachloro-p-benzohydroquinone
  • Dihydro-p-chloranil
  • Perchlorohydroquinone
  • Nordrosophilin A
  • Tetrachloro-1,4-hydroquinone
  • 2,3,5,6-Tetrachloro-1,4-dihydroxybenzene
  • Tetrachloro-1,4-benzenediol
  • NSC 100888
  • NSC 4858

Work with Tetrachloro-P-hydroquinone

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

Pentachlorophenol87-86-592 % similar 2,3,5,6-Tetrachlorophenol935-95-556 % similar 2,3,4,6-Tetrachlorophenol58-90-250 % similar 2,3,6-Trichlorophenol933-75-545 % similar Hexachlorobenzene118-74-142 % similar 2-Chlororesorcinol6201-65-637 % similar Hexachlorophene70-30-436 % similar Octachloronaphthalene2234-13-133 % similar

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

Same formula

Tetrachlorocatechol1198-55-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook