Tetrachloro-p-hydroquinone

C6H2Cl4O2CAS 87-87-6247.88 g/mol

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

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501

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

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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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere