chempirical

3-Benzyloxybenzaldehyde

C14H12O2CAS 1700-37-4212.25 g/mol

Open in Covalent MOL file
OO
AldehydeEther

Properties

Molecular formula
C14H12O2
Molar mass
212.25 g/mol
Exact mass
212.0837 Da
Melting point
54 °C
Boiling point
215–218 °C
logP
3.08Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Identifiers

CAS number
1700-37-4
SMILES
O=Cc1cccc(OCc2ccccc2)c1
InChIKey
JAICGBJIBWDEIZ-UHFFFAOYSA-N
InChI
InChI=1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2

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

Names and synonyms

5 names
  • Benzaldehyde, 3-(phenylmethoxy)-
  • Benzaldehyde, m-(benzyloxy)-
  • 3-(Phenylmethoxy)benzaldehyde
  • m-Benzyloxybenzaldehyde
  • NSC 17152

Work with 3-Benzyloxybenzaldehyde

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,5-Dibenzyloxybenzaldehyde14615-72-676 % similar 4-(Benzyloxy)benzaldehyde4397-53-968 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-962 % similar 3-Phenoxybenzaldehyde39515-51-062 % similar 3-Ethoxybenzaldehyde22924-15-861 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-358 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-556 % similar 3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-555 % similar

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

Same formula

Diphenylacetic acid117-34-0 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-7 Benzoin (organic compound)119-53-9 Benzyl benzoate120-51-4 3-(2-Methoxyphenyl)benzaldehyde122801-57-4 3-(3-Methoxyphenyl)benzaldehyde126485-58-3 2-Hydroxy-5-methylbenzophenone1470-57-1 p-Phenylphenyl acetate148-86-7

Elsewhere

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