Tetrafluorobenzene-1,2-diol
Properties
- Molecular formula
- C6H2F4O2
- Molar mass
- 182.07 g/mol
- Exact mass
- 181.9991 Da
- logP
- 1.65Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1996-23-2SMILES
C1(=C(C(=C(C(=C1F)F)F)F)O)OInChIKey
AQSZAISVBFUJQG-UHFFFAOYSA-NInChI
InChI=1S/C6H2F4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with Tetrafluorobenzene-1,2-diol
Similar compounds
Pentafluorophenol771-61-985 % similar
Hexafluorobenzene392-56-350 % similar
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol2787-79-348 % similar
2,3,5,6-Tetrafluorophenol769-39-145 % similar
2,3,6-Trifluorophenol113798-74-643 % similar
Tetrafluoro-4-hydroxybenzoic acid652-34-642 % similar
1,2,3,4-Tetrafluoro-5,6-diiodobenzene2708-97-641 % similar
Octafluoronaphthalene313-72-440 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.