CAS 50940-49-3PubChem CID 175956
Acryloyloxyethyl succinate
- IUPAC name
- 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid
- Molecular formula
- C9H12O6
- Molecular weight
- 216.19 g/mol
- Exact mass
- 216.06338810 Da
- XLogP3
- 0.0
- Topological polar surface area
- 89.9 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2-(Acryloyloxy)ethyl Hydrogen SuccinateButanedioic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) esterButanedioic acid, 1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] esterRefChem:552879478-130-6610-591-24-(2-(Acryloyloxy)ethoxy)-4-oxobutanoic acidmonoacryloyloxyethyl succinate
16 more reported names
Mono(2-acryloyloxyethyl) succinate (stabilized with MEHQ)Q9AZV5U0FH4-[2-(Acryloyloxy)ethoxy]-4-oxobutanoic acid4-OXO-4-[2-(PROP-2-ENOYLOXY)ETHOXY]BUTANOIC ACIDButanedioic acid, mono(2-((1-oxo-2-propenyl)oxy)ethyl) esterButanedioic acid, mono[2-[(1-oxo-2-propenyl)oxy]ethyl] esterHEA SUCCINATEUNII-Q9AZV5U0FHSuccinic acid monoacryloyloxyethyl esterMono(2-acryloyloxyethyl) SuccinateNK ESTER A-SASuccinic Acid Mono(2-acryloyloxyethyl) EsterARONIX M 5500Butanedioic acid,1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] esterOEA 1-20Tox21_301669
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.