4-[(2-Fluorophenyl)methoxy]benzaldehyde

C14H11FO2CAS 70627-20-2230.24 g/mol

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OOF
AldehydeAryl halideEther

Properties

Molecular formula
C14H11FO2
Molar mass
230.24 g/mol
Exact mass
230.0743 Da
logP
3.22Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

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
70627-20-2
SMILES
O=Cc1ccc(OCc2ccccc2F)cc1
InChIKey
HSFLULIGUCYNMW-UHFFFAOYSA-N
InChI
InChI=1S/C14H11FO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-9H,10H2

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Names and synonyms

4 names
  • Benzaldehyde, 4-[(2-fluorophenyl)methoxy]-
  • 4-(2-Fluorobenzyloxy)benzaldehyde
  • 4-(2-Fluorophenylmethoxy)benzaldehyde
  • 4-((2-Fluorophenyl)methoxy)benzaldehyde

Work with 4-[(2-Fluorophenyl)methoxy]benzaldehyde

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

4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-462 % similar 4-(Benzyloxy)benzaldehyde4397-53-959 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-749 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-449 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-448 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-948 % similar 4-Ethoxybenzaldehyde10031-82-047 % similar 4-Phenoxybenzaldehyde67-36-746 % 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 2-Fluoro-4'-methoxybenzophenone66938-29-2

Elsewhere

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