1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene

C₁₀H₆F₈O₂CAS 4063-48-3310.14 g/mol

Open in Covalent MOL file

Alkyl halide Ether

Properties

Molecular formula: C₁₀H₆F₈O₂
Molar mass: 310.14 g/mol
Exact mass: 310.0240 Da
logP: 4.16Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 6

Hazards

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

Identifiers

CAS number

4063-48-3

SMILES

C1=CC=C(C(=C1)OC(C(F)F)(F)F)OC(C(F)F)(F)F

InChIKey

TYMCPUUDTMKLGP-UHFFFAOYSA-N

InChI

InChI=1S/C10H6F8O2/c11-7(12)9(15,16)19-5-3-1-2-4-6(5)20-10(17,18)8(13)14/h1-4,7-8H

Weigh it out

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Work with 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene

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

1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-471 % similar (1,1,2,2-Tetrafluoroethoxy)benzene350-57-265 % similar 1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-559 % similar 2,2-Difluoro-1,3-benzodioxole1583-59-152 % similar 1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-748 % similar 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-948 % similar 4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-248 % similar 1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-647 % similar

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

Elsewhere

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