1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene

C9H8F4OCAS 1737-11-7208.16 g/mol

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Alkyl halideEther

Properties

Molecular formula
C9H8F4O
Molar mass
208.16 g/mol
Exact mass
208.0511 Da
logP
3.23Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

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
1737-11-7
SMILES
Cc1ccc(OC(F)(F)C(F)F)cc1
InChIKey
VACIXOPZIXUAKS-UHFFFAOYSA-N
InChI
InChI=1S/C9H8F4O/c1-6-2-4-7(5-3-6)14-9(12,13)8(10)11/h2-5,8H,1H3

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Names and synonyms

3 names
  • Benzene, 1-methyl-4-(1,1,2,2-tetrafluoroethoxy)-
  • Phenetole, α,α,β,β-tetrafluoro-p-methyl-
  • 4-(1,1,2,2-Tetrafluoroethoxy)toluene

Work with 1-Methyl-4-(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

(1,1,2,2-Tetrafluoroethoxy)benzene350-57-262 % similar 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-961 % similar 4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-261 % similar 4-Trifluoromethoxytoluene706-27-459 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-456 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-351 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-148 % similar 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-6 1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-4

Elsewhere

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