3-(2-Methoxyphenyl)benzaldehyde

C14H12O2CAS 122801-57-4212.25 g/mol

Open in Covalent MOL file
OO
AldehydeEther

Properties

Molecular formula
C14H12O2
Molar mass
212.25 g/mol
Exact mass
212.0837 Da
logP
3.17Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
122801-57-4
SMILES
COC1=CC=CC=C1C2=CC=CC(=C2)C=O
InChIKey
OIJZSURASXVTDU-UHFFFAOYSA-N
InChI
InChI=1S/C14H12O2/c1-16-14-8-3-2-7-13(14)12-6-4-5-11(9-12)10-15/h2-10H,1H3

Weigh it out

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Names and synonyms

1 names
  • 2'-Methoxy-biphenyl-3-carbaldehyde

Work with 3-(2-Methoxyphenyl)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-(2-Methoxyphenyl)benzaldehyde421553-62-069 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-066 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-756 % similar 2-Methoxybiphenyl86-26-056 % similar 2,2'-Dimethoxy-6-formylbiphenyl87306-84-155 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-054 % similar 3-Methoxybenzaldehyde591-31-154 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-352 % 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-(3-Methoxyphenyl)benzaldehyde126485-58-3 2-Hydroxy-5-methylbenzophenone1470-57-1 4'-Methylbiphenyl-3-carboxylic acid147404-69-1 p-Phenylphenyl acetate148-86-7

Elsewhere

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