4-[(2-Fluorophenyl)methoxy]benzaldehyde
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
Identifiers
CAS number
70627-20-2SMILES
O=Cc1ccc(OCc2ccccc2F)cc1InChIKey
HSFLULIGUCYNMW-UHFFFAOYSA-NInChI
InChI=1S/C14H11FO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-9H,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Benzaldehyde, 4-[(2-fluorophenyl)methoxy]-
- 4-(2-Fluorobenzyloxy)benzaldehyde
- 4-(2-Fluorophenylmethoxy)benzaldehyde
Work with 4-[(2-Fluorophenyl)methoxy]benzaldehyde
Similar compounds
4-(Benzyloxy)benzaldehyde4397-53-959 % 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
4-(2-Hydroxyethoxy)benzaldehyde22042-73-545 % similar
4-(Allyloxy)benzaldehyde40663-68-145 % similar
4-Propoxybenzaldehyde5736-85-645 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds