chempirical

2,2'-Dimethoxy-6-formylbiphenyl

C15H14O3CAS 87306-84-1242.27 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
3.18Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
4

Identifiers

CAS number
87306-84-1
SMILES
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=O
InChIKey
SLUAOCXHEUTMJA-UHFFFAOYSA-N
InChI
InChI=1S/C15H14O3/c1-17-13-8-4-3-7-12(13)15-11(10-16)6-5-9-14(15)18-2/h3-10H,1-2H3

Weigh it out

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

Names and synonyms

2 names
  • 3-Methoxy-2-(2-methoxyphenyl)benzaldehyde
  • 2',6-Dimethoxy[1,1'-biphenyl]-2-carbaldehyde

Work with 2,2'-Dimethoxy-6-formylbiphenyl

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

2,3-Dimethoxybenzaldehyde86-51-160 % similar 2-Fluoro-3-methoxybenzaldehyde103438-88-657 % similar Ortho-vanillin148-53-857 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-455 % similar 2,6-Dimethoxybenzaldehyde3392-97-053 % similar 3-Methoxy-2-nitrobenzaldehyde53055-05-351 % similar 2-Ethoxy-3-methoxybenzaldehyde66799-97-151 % similar 4-Methoxy-1-naphthaldehyde15971-29-650 % 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 Fenoprofen31879-05-7 4-Methoxyresveratrol33626-08-3 Bis(phenylmethyl) carbonate3459-92-5 Pinostilbene42438-89-1 β-Lapachone4707-32-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook