2-Fluoro-4'-methoxybenzophenone

C14H11FO2CAS 66938-29-2230.24 g/mol

Open in Covalent MOL file
OOF
Aryl halideEtherKetone

Properties

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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-Fluoro-4'-methoxybenzophenone345-89-1 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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