Tetrafluorohydroquinone
Properties
- Molecular formula
- C6H2F4O2
- Molar mass
- 182.07 g/mol
- Exact mass
- 181.9991 Da
- Melting point
- 166–167 °C
- logP
- 1.65Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed87.2% of notifiers
- H315 Causes skin irritation17% of notifiers
- H318 Causes serious eye damage83% of notifiers
- H319 Causes serious eye irritation17% of notifiers
- H335 May cause respiratory irritation14.9% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
771-63-1SMILES
Oc1c(F)c(F)c(O)c(F)c1FInChIKey
ZSDAMBJDFDRLSS-UHFFFAOYSA-NInChI
InChI=1S/C6H2F4O2/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
7 names
- 1,4-Benzenediol, 2,3,5,6-tetrafluoro-
- Hydroquinone, tetrafluoro-
- 2,3,5,6-Tetrafluoro-1,4-benzenediol
- Tetrafluoro-1,4-hydroquinone
- Tetrafluoro-1,4-dihydroquinone
- 2,3,5,6-Tetrafluorohydroquinone
- 2,3,5,6-Tetrafluorobenzene-1,4-diol
Work with Tetrafluorohydroquinone
Similar compounds
Pentafluorophenol771-61-992 % similar
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol2787-79-358 % similar
2,3,5,6-Tetrafluorophenol769-39-156 % similar
Tetrafluoro-4-hydroxybenzoic acid652-34-650 % similar
2,3,6-Trifluorophenol113798-74-645 % similar
Hexafluorobenzene392-56-342 % similar
Benzenehexol608-80-042 % similar
1,2,3,4-Tetrafluoro-5,6-diiodobenzene2708-97-635 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.