chempirical

3,5-Dibenzyloxybenzaldehyde

C21H18O3CAS 14615-72-6318.37 g/mol

Open in Covalent MOL file
OOO
AldehydeEther

Properties

Molecular formula
C21H18O3
Molar mass
318.37 g/mol
Exact mass
318.1256 Da
Melting point
80–80.5 °C
logP
4.66Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
7

Identifiers

CAS number
14615-72-6
SMILES
O=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1
InChIKey
CHUAMRVJSRBRHT-UHFFFAOYSA-N
InChI
InChI=1S/C21H18O3/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Benzaldehyde, 3,5-bis(phenylmethoxy)-
  • Benzaldehyde, 3,5-bis(benzyloxy)-
  • 3,5-Bis(phenylmethoxy)benzaldehyde
  • 3,5-Bis(benzyloxy)benzaldehyde

Work with 3,5-Dibenzyloxybenzaldehyde

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

3-Benzyloxybenzaldehyde1700-37-476 % similar 4-(Benzyloxy)benzaldehyde4397-53-972 % similar 3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-562 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-555 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-154 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-054 % similar Hydroquinone dibenzyl ether621-91-053 % similar 2-(Benzyloxy)benzaldehyde5896-17-353 % similar

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

Same formula

3,4-Bis(benzyloxy)benzaldehyde5447-02-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook