Ethyl 2-(2-formylphenoxy)acetate

C₁₁H₁₂O₄CAS 41873-61-4208.21 g/mol

Open in Covalent MOL file

Aldehyde Ester Ether

Properties

Molecular formula: C₁₁H₁₂O₄
Molar mass: 208.21 g/mol
Exact mass: 208.0736 Da
logP: 1.44Crippen estimate
Polar surface area: 52.6 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 5

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

41873-61-4

SMILES

CCOC(=O)COC1=CC=CC=C1C=O

InChIKey

YVWJJQUUORDFCC-UHFFFAOYSA-N

InChI

InChI=1S/C11H12O4/c1-2-14-11(13)8-15-10-6-4-3-5-9(10)7-12/h3-7H,2,8H2,1H3

Weigh it out

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

Work with Ethyl 2-(2-formylphenoxy)acetate

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-Ethoxybenzaldehyde613-69-465 % similar Ethyl 2-(2-methylphenoxy)acetate93917-68-163 % similar (2-Formylphenoxy)acetic acid6280-80-461 % similar Ethyl 2-phenoxyacetate2555-49-957 % similar 2-Propoxy-benzaldehyde7091-12-554 % similar 2-(2-Hydroxyethoxy)benzaldehyde22042-72-450 % similar 3-Ethoxysalicylaldehyde492-88-650 % similar Ethyl 2,4-dichlorophenoxyacetate533-23-348 % similar

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

Same formula

Ethyl caffeate102-37-4 3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-9 Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-8 3,4-Dimethoxycinnamic acid14737-89-4 2',5'-Dimethoxycinnamic acid161282-95-7 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-4 (2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-4 3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-8

Elsewhere

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