Chemical Product Library / Reference

(2-((2-Methyl-1-oxoallyl)oxy)ethyl) hydrogen succinate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for (2-((2-Methyl-1-oxoallyl)oxy)ethyl) hydrogen succinate

Chemical identity

English name(2-((2-Methyl-1-oxoallyl)oxy)ethyl) hydrogen succinate
English synonyms(2-((2-Methyl-1-oxoallyl)oxy)ethyl) hydrogen succinate;Butanedioic acid, mono(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester;Butanedioic acid, 1-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl) ester;Butanedioic acid, mono[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester;[2-[(2-methyl-1-oxoallyl)oxy]ethyl] hydrogen succinate;Butanedioic acid, 1-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] ester;Butanedioic acid, mono2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester;4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobutanoic acid;4-(2-(Methacryloyloxy)ethoxy)-4-oxobutanoic Acid;methacryloyloxyethyl succinate;4-[2-(methacryloyloxy)ethoxy]-4-oxobutanoic acid;Light ester homs
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.20882-04-6
EINECS No.244-096-4
Molecular formulaC10H14O6
Molecular weight230.21
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 0.4; hydrogen-bond donors 1; hydrogen-bond acceptors 6; TPSA 89.9 A^2; rotatable bonds 9

Application scenarios

Not provided