Aluminium corrosion inhibitor(66790-57-6)
- Name: Aluminium corrosion inhibitor
- Synonyms:Aluminium corrosion inhibitor;Aluminium corrosion inhibitor,RC5820;Triethylene glycol dimaleate RC5820;5,8,11,14-Tetraoxaoctadeca-2,16-dienedioic acid, 4,15-dioxo-
- Molecular Formula:C14H18O10
- Molecular Weight:346.29
- CAS Registry Number:66790-57-6
- EINECS:
- Melting Point:571.7±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 667891-57-8/2-(4-methylphenyl)-2-oxoethyl 2-oxo-2H-chromene-3-carboxylate
- 667892-30-0/N-cyclohexyl-4-fluoro-3-methylbenzenesulfonamide
- 667892-76-4/1-((5-methoxy-2,4-dimethylphenyl)sulfonyl)-2-methyl-1H-benzo[d]imidazole
- 667892-81-1/2-((4-methoxy-2,5-dimethylphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline
- 667892-88-8/ethyl 4-[(2,3,4-trimethylphenyl)sulfonyl]-1-piperazinecarboxylate
- 66789-61-5/2H-Indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-6-methoxy-
- 667897-90-7/{4-[(2-amino-3,7-dicyano-4,6-dimethyl-5H-cyclopenta[b]pyridin-5-ylidene)methyl]-2,6-dichlorophenoxy}acetic acid
- 667898-78-4/2-chloro-6-ethoxy-3-(1-(methylsulfonyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl)quinoline
- 667898-83-1/2-chloro-6-methyl-3-[1-(methylsulfonyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline
- 667898-85-3/1-(methylsulfonyl)-3,5-diphenyl-4,5-dihydro-1H-pyrazole
- 667898-88-6/(3,5-di(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)(phenyl)methanone
- 66789-92-2/N-[(2,4,5-Trichlorophenoxy)acetyl]-L-isoleucine methyl ester
- 667899-24-3/Octanoic acid, mixed tetraesters with 2-ethylhexanoic acid, heptanoic acid and pentaerythritol
- 667899-73-2/Histone H4 (2-21)
- 667901-21-5/2-{5-bromo-3-nitro-1H-1,2,4-triazol-1-yl}-1-(4-chlorophenyl)ethanone
- 667901-23-7/1-{5-bromo-3-nitro-1H-1,2,4-triazol-1-yl}-3,3-dimethylbutan-2-one
- 667901-74-8/Glycine, N-[3-[(dimethylamino)sulfonyl]benzoyl]-
- 667901-79-3/4-(methylsulfamoyl)thiophene-2-carboxylic Acid
- 667902-89-8/7-(4-ethoxy-3-methoxyphenyl)-N-(4-fluorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 66790-57-6/Aluminium corrosion inhibitor
- 66790-62-3/4-broMo-5-Methylindan-1-one
- 667907-02-0/methyl 4-[1-(2-propynyl)-1H-benzimidazol-2-yl]phenyl ether
- 667908-21-6/2,6-bis(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)pyridine
- 667908-57-8/4-(2,4-dichlorophenyl)-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione
- 667910-87-4/N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methylbenzamide
- 667911-75-3/N-(2-methoxyethyl)-4-(4-methylphenyl)benzenesulfonamide
- 667911-87-7/N-[2-(3,4-dimethoxyphenyl)ethyl]-2-fluorobenzenesulfonamide
- 667912-00-7/1-[(3-chlorophenyl)sulfonyl]-4-(3,4-dichlorophenyl)piperazine
- 667912-03-0/1-[(3-fluorophenyl)sulfonyl]-4-methylpiperazine
- 667912-22-3/2-methyl-1-[(4'-methyl[1,1'-biphenyl]-4-yl)sulfonyl]piperidine