chempirical

Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate

C16H16O3CAS 732-80-9256.30 g/mol

Open in Covalent MOL file
OOO
EsterEther

Properties

Molecular formula
C16H16O3
Molar mass
256.30 g/mol
Exact mass
256.1099 Da
logP
3.54Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
0 / 3
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
732-80-9
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
InChIKey
LGFDQZCUDVWAIQ-UHFFFAOYSA-N
InChI
InChI=1S/C16H16O3/c1-3-19-16(17)14-6-4-12(5-7-14)13-8-10-15(18-2)11-9-13/h4-11H,3H2,1-2H3

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Work with Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate

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

Ethyl 4-methoxybenzoate94-30-490 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-677 % similar Diethyl terephthalate636-09-968 % similar Ethyl 4-ethoxybenzoate23676-09-766 % similar Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-759 % similar p-Anisic anhydride794-94-559 % similar Ethyl 4-methylbenzoate94-08-658 % similar Methyl anisate121-98-257 % similar

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

Same formula

1,2-Bis(4-methoxyphenyl)ethanone120-44-5 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-6 2,2-Dimethoxy-2-phenylacetophenone24650-42-8 Ethyl benzilate52182-15-7 Pterostilbene537-42-8 Ethyl 4-(phenylmethoxy)benzoate56441-55-5 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-6 4-Benzyloxyphenylacetic acid methyl ester68641-16-7

Elsewhere

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