2-Fluoro-4'-methoxybenzophenone

C₁₄H₁₁FO₂CAS 66938-29-2230.24 g/mol

Open in Covalent MOL file

Aryl halide Ether Ketone

Properties

Molecular formula: C₁₄H₁₁FO₂
Molar mass: 230.24 g/mol
Exact mass: 230.0743 Da
logP: 3.07Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 3

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

66938-29-2

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2F

InChIKey

POAARNGQBDUHLI-UHFFFAOYSA-N

InChI

InChI=1S/C14H11FO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3

Weigh it out

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

Work with 2-Fluoro-4'-methoxybenzophenone

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

2-Fluorobenzophenone342-24-565 % similar 2,4′-Difluorobenzophenone342-25-664 % similar 4-Methoxybenzophenone611-94-963 % similar 2-(4-Methoxybenzoyl)benzoic acid1151-15-163 % similar 4,4′-Dimethoxybenzophenone90-96-061 % similar (2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-054 % similar Oxybenzone131-57-753 % similar 2-Methoxybenzophenone2553-04-051 % similar

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

Same formula

(4-Fluorophenyl)(4-methoxyphenyl)methanone345-89-1 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-2 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-2 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-2

Elsewhere

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