4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde

C₁₄H₁₀Cl₂O₂CAS 66742-56-1281.13 g/mol

Open in Covalent MOL file

Aldehyde Aryl halide Ether

Properties

Molecular formula: C₁₄H₁₀Cl₂O₂
Molar mass: 281.13 g/mol
Exact mass: 280.0058 Da
logP: 4.38Crippen estimate
Polar surface area: 26.3 Å²
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. Search the SDS library

Identifiers

CAS number

66742-56-1

SMILES

C1=CC(=CC=C1C=O)OCC2=CC(=C(C=C2)Cl)Cl

InChIKey

IBSVCXCLEDNCTC-UHFFFAOYSA-N

InChI

InChI=1S/C14H10Cl2O2/c15-13-6-3-11(7-14(13)16)9-18-12-4-1-10(8-17)2-5-12/h1-8H,9H2

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Work with 4-[(3,4-Dichlorobenzyl)oxy]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-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-261 % similar 4-(Benzyloxy)benzaldehyde4397-53-958 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-457 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-257 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-457 % similar 3,4-Dichlorobenzaldehyde6287-38-354 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-553 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-451 % similar

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

Same formula

1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-4 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-2 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-7

Elsewhere

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