Tetrachloro-p-hydroquinone
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
- H302 Harmful if swallowed100% of notifiers
- H318 Causes serious eye damage97.5% of notifiers
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
87-87-6SMILES
Oc1c(Cl)c(Cl)c(O)c(Cl)c1ClInChIKey
STOSPPMGXZPHKP-UHFFFAOYSA-NInChI
InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12HWeigh 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
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
Benzenehexol608-80-042 % similar
2-Chloro-3,6-difluorophenol261762-50-941 % similar
2-Chlororesorcinol6201-65-637 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.