6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane

C8H4F4O3CAS 103467-50-1224.11 g/mol

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HOOOFFFF
Alkyl halideEtherPhenol

Properties

Molecular formula
C8H4F4O3
Molar mass
224.11 g/mol
Exact mass
224.0097 Da
logP
2.35Crippen estimate
Polar surface area
38.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
103467-50-1
SMILES
C1=CC2=C(C=C1O)OC(C(O2)(F)F)(F)F
InChIKey
QMCVHTQWRXVSMQ-UHFFFAOYSA-N
InChI
InChI=1S/C8H4F4O3/c9-7(10)8(11,12)15-6-3-4(13)1-2-5(6)14-7/h1-3,13H

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Names and synonyms

1 names
  • 2,2,3,3-Tetrafluoro-6-hydroxybenzodioxene

Work with 6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane

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

6-Bromo-2,2,3,3-tetrafluoro-1,4-benzodioxan141872-90-460 % similar 2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-255 % similar 3-Fluoro-4-(trifluoromethoxy)phenol177596-38-253 % similar 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine94767-47-252 % similar 3,4-Dimethoxyphenol2033-89-845 % similar Sesamol533-31-345 % similar 5-Bromo-2,2-difluorobenzodioxole33070-32-541 % similar 4-(Trifluoromethoxy)phenol828-27-341 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-4

Elsewhere

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