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
- Voir d'autres synonymes
- 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
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
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
MDL:
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