4-(2-(Acryloyloxy)ethoxy)-4-oxobutanoic acid

CAS : 50940-49-3

Ref. AN-AG003EYQ

Informations sur le produit

• Nom: 4-(2-(Acryloyloxy)ethoxy)-4-oxobutanoic acid
• Synonymes: 2- ETHYLHYDROGENSUCCINATE, 2-(2-Carboxyethylcarbonyloxy)ethyl acrylate, 2-(Acryloyloxy)ethyl Hydrogen Succinate, 3-(2-acryloyloxyethoxycarbonyl)propionic acid, 4-OXO-4-[2-(PROP-2-ENOYLOXY)ETHOXY]BUTANOIC ACID, 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid, 50940-49-3, AC1L41U4, ACM50940493, ACMC-1AUO4, Butanedioic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, Butanedioic acid, 1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester, Butanedioic acid, mono(2-((1-oxo-2-propenyl)oxy)ethyl) ester, Butanedioic acid, mono[2-[(1-oxo-2-propenyl)oxy]ethyl] ester, Butanedioic acid,1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester, C9-H12-O6, C9H12O6, CAS-50940-49-3, CHEMBL3189015, CID175956, CTK4J3397, DSSTox_CID_24820, DSSTox_GSID_44820, DSSTox_RID_80501, DTXSID4044820, EC 478-130-6, KS-000012R5, M1824, MAES, MFCD00274301, Mono(2-acryloyloxyethyl) Succinate, Mono(2-acryloyloxyethyl) succinate (stabilized with MEHQ), Mono(2-acryloyloxyethyl)Succinate(stabilizedwithMEHQ), NCGC00256019-01, Q9AZV5U0FH, SCHEMBL33640, Succinic Acid Mono(2-acryloyloxyethyl) Ester, Succinic acid monoacryloyloxyethyl ester, TC-171653, Tox21_301669, UNII-Q9AZV5U0FH, UZDMJPAQQFSMMV-UHFFFAOYSA-N, ZINC2564808, mono-2-(Acryloyloxy)ethyl succinate, monoacryloyloxyethyl succinate, 2-(Acryloxy)ethylsuccinic acid, 2-Acryloyloxyethyl hydrogen succinate, 4-[2-(Acryloyloxy)Ethoxy]-4-Oxobutanoic Acid, Acryloyloxyethyl succinate, Aronix M 5500, Hoa-Ms, Hoa-Ms(N), Light Acrylate HOA-MS, Light Acrylate HOA-MS(N), Mono(2-acryloxyethyl) succinate, Mono(2-acryloyloxyethyl) succinate, Monoacryloyloxyethyl succinate, NK Ester A-SA, Oea 1-20, Succinic anhydride monoester with 2-hydroxyethyl acrylate
• CAS: 50940-49-3
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 216.1880
• Formule: C₉H₁₂O₆
• Degré de pureté: 90%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C9H12O6/c1-2-8(12)14-5-6-15-9(13)4-3-7(10)11/h2H,1,3-6H2,(H,10,11)
• Code InChI: UZDMJPAQQFSMMV-UHFFFAOYSA-N