DODECENYLSUCCINIC ACID DIMETHYL ESTER(83826-12-4)
- Name: DODECENYLSUCCINIC ACID DIMETHYL ESTER
- Synonyms:Butanedioicacid, 2-dodecenyl-, dimethyl ester (9CI)
- Molecular Formula:C18H32 O4
- Molecular Weight:312.45
- CAS Registry Number:83826-12-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83866-73-3/Phosphorothioic acid, O,O-diethyl O-(3,4,5,6-tetrachloro-2-pyridinyl) ester
- 83864-43-1/3H-2-Benzopyran-3-one, 4-amino-1,4-dihydro-
- 83863-90-5/1,3-Benzenedicarboxylic acid, polymer with, 1,4-benzenedicarboxylic acid, 1,2-ethanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and hexanedioic acid
- 83861-74-9/1,5-Octadien-3-ol
- 83858-04-2/4-Pyrimidinecarbonitrile,2-phenyl-(9CI)
- 83856-13-7/MAST CELL DEGRANULATING PEPTIDE
- 83855-79-2/DEXTRAN HYDROXYPROPYLTRIMONIUM CHLORIDE
- 83852-51-1/COPPER NONANOATE
- 83848-83-3/4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one(9CI)
- 83848-82-2/Phenyl-N-(8-Quinolyl)carbamate
- 83847-40-9/2-Methyl-2-propenoic acid 2-(dimethylamino)ethyl ester polymer with ethenylbenzene, compd. with (chloromethyl) oxirane
- 83845-71-0/(+)-NEOMENARS
- 83844-54-6/POLY(PROPYLENE GLYCOL) METHYL ETHER ACRYLATE
- 83826-18-0/4-(diethylamino) (2-dodecenyl)-4-oxo-Butanoic acid
- 83826-12-4/DODECENYLSUCCINIC ACID DIMETHYL ESTER
- 83823-59-0/3-OXO-4-M-TOLYL-BUTYRIC ACID ETHYL ESTER
- 83823-56-7/6,8-DICHLORO-2H-CHROMENE-3-CARBONITRILE
- 83814-62-4/7,8-DIHYDRO-2,4-DIISOPROPYL-7,7-DIMETHYL-4H-BENZO[D][1,3]DIOXIN-5(6H)-ONE
- 83813-74-5/1H-Pyrrole-1-propanenitrile,beta-methyl-(9CI)
- 83813-70-1/INDOLE-3,5-DICARBOXYLIC ACID
- 83810-22-4/4-Hepten-2-one, 4-methyl- (9CI)
- 83808-21-3/1-Piperazineacetamide,4-methyl-(9CI)
- 88277-83-2/C-[1,4]DIOXAN-2-YL-METHYLAMINE
- 88276-92-0/TRIETHOXYSILYLBUTYRALDEHYDE: 90%
- 83851-50-7/N-(N-TRIFLUOROACETYL-L-G-GLUTAMYL)-L-CYSTEINE DIMETHYL ESTER
- 83862-20-8/Pyridine,2-[1-[(1,1-dimethylethyl)dimethylsilyl]ethyl]-(9CI)
- 88274-25-3/N-ACETYL-3-O-B-D-GALACTOPYRANOSYL-B-D-GA
- 88275-87-0/3-BROMO-2-METHOXYBENZALDEHYDE
- 83809-73-8/3,5-DIPHENYL-1-(M-TOLYL)FORMAZAN
- 83810-28-0/4-Penten-2-one, 3-ethyl-4-methyl- (7CI,9CI)