chempirical

4-Benzyloxy-2-methoxybenzaldehyde

C15H14O3CAS 58026-14-5242.27 g/mol

Open in Covalent MOL file
OOO
AldehydeEther

Properties

Molecular formula
C15H14O3
Molar mass
242.27 g/mol
Exact mass
242.0943 Da
logP
3.09Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
5

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
58026-14-5
SMILES
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O
InChIKey
HZLNIOUBXRIFML-UHFFFAOYSA-N
InChI
InChI=1S/C15H14O3/c1-17-15-9-14(8-7-13(15)10-16)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3

Weigh it out

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Work with 4-Benzyloxy-2-methoxybenzaldehyde

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-Methyl 4-benzyloxybenzaldehyde101093-56-571 % similar 2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-667 % similar 2,4-Dimethoxybenzaldehyde613-45-663 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-160 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-058 % similar 2-(Benzyloxy)benzaldehyde5896-17-357 % similar 4-Benzyloxy-2-formylphenylboronic acid139962-97-355 % similar 5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-655 % similar

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

Same formula

Mexenone1641-17-4 2-(Benzyloxy)phenylacetic acid22047-88-7 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-1 4'-Benzyloxy-2'-hydroxyacetophenone29682-12-0 1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-3 Fenoprofen31879-05-7 Methyl 4-benzyloxybenzoate32122-11-5 4-Methoxyresveratrol33626-08-3

Elsewhere

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