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

C₉H₈F₄OCAS 1737-11-7208.16 g/mol

Open in Covalent MOL file

Alkyl halide Ether

Properties

Molecular formula: C₉H₈F₄O
Molar mass: 208.16 g/mol
Exact mass: 208.0511 Da
logP: 3.23Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 3

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

Weigh it out

Type any one amount. The others follow from the molar mass.

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)benzaldehyde35295-36-456 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-351 % similar 1-(Difluoromethoxy)-4-methylbenzene1583-83-148 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-446 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-443 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-343 % 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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