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

C₈H₄F₄O₃CAS 103467-50-1224.11 g/mol

Open in Covalent MOL file

Alkyl halide Ether Phenol

Properties

Molecular formula: C₈H₄F₄O₃
Molar mass: 224.11 g/mol
Exact mass: 224.0097 Da
logP: 2.35Crippen estimate
Polar surface area: 38.7 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

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

3,4-Dimethoxyphenol2033-89-845 % similar Sesamol533-31-345 % similar 4-(Trifluoromethoxy)phenol828-27-341 % similar 3-Fluoro-4-methoxyphenol452-11-940 % similar 2,2,5-Trifluoro-1,3-benzodioxole656-43-938 % similar 2-Methoxyhydroquinone824-46-438 % similar 4-Fluoro-3-(trifluoromethyl)phenol61721-07-137 % similar 4-Chloro-3-(trifluoromethyl)phenol6294-93-536 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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