2,5-Furandione, 3,3'-(1-propene-1,3-diyl)bis[dihydro-(65838-00-8)
- Name: 2,5-Furandione, 3,3'-(1-propene-1,3-diyl)bis[dihydro-
- Synonyms:
- Molecular Formula:C11H10O6
- Molecular Weight:
- CAS Registry Number:65838-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65833-20-7/Benzoic acid, 4-(3,4-dichloro-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-
- 65833-64-9/1-Propanesulfonic acid, 3-(2-methoxy-4,5-dinitrophenoxy)-
- 65833-65-0/1-Propanesulfonic acid, 3-[(7-methoxy-2,3-dimethyl-6-quinoxalinyl)oxy]-, ammonium salt
- 65833-66-1/Quinoxaline, 2,3-dimethyl-6-(2-phenoxyethoxy)-
- 65833-68-3/6-Quinoxalinamine,2,3,7-trimethyl-(9CI)
- 65833-69-4/Quinoxaline, 6-(methoxymethyl)-2,3-dimethyl-
- 65833-70-7/6-Quinoxalinemethanol, 2,3-dimethyl-
- 65833-71-8/6-Quinoxalinemethanamine,2,3-dimethyl-(9CI)
- 65833-72-9/6-Quinoxalinemethanesulfonic acid, 2,3-dimethyl-, ammonium salt
- 65833-73-0/Quinoxaline, 6-methoxy-2,3,7-trimethyl-
- 65833-74-1/1-Propanesulfonic acid, 3-[(2,3-dimethyl-6-quinoxalinyl)oxy]-, sodium salt
- 65833-75-2/Benzenesulfonic acid, 4-[2-[(2,3-dimethyl-6-quinoxalinyl)oxy]ethoxy]-, ammonium salt
- 65833-76-3/Quinoxaline, 6-(bromomethyl)-2,3-dimethyl-
- 65833-77-4/Acetamide, N-(2,3,7-trimethyl-6-quinoxalinyl)-
- 65833-78-5/Methanesulfonamide, N-(2,3,7-trimethyl-6-quinoxalinyl)-
- 65834-10-8/[1,1'-Bicyclooctyl]-1,1'-diol
- 6583-41-1/1,3,4-Thiadiazol-2-amine, 5-phenyl-N-(phenylmethylene)-
- 65834-13-1/Benzoic acid, 4-methoxy-, 1-cyano-1-ethyl-1,4-dihydro-4-phenyl-4-isoquinolinyl ester
- 65837-66-3/Phosphonium, tetraphenyl-, benzenethiolate
- 65838-00-8/2,5-Furandione, 3,3'-(1-propene-1,3-diyl)bis[dihydro-
- 65838-08-6/1,2-Ethanediamine, N,N'-bis[(3,4-dichlorophenyl)methyl]-
- 65838-17-7/2-Propanol, 1,3-bis[(phenylmethyl)amino]-
- 65838-68-8/Silane, [(3-methyl-1,2-phenylene)bis(oxy)]bis[trimethyl-
- 65838-92-8/1-Pyrenamine, N,N-diethyl-
- 65838-93-9/1-Pyrenamine, N-phenyl-
- 65840-17-7/2,4-Diazabicyclo[4.2.0]octane-3,5-dione, 2,4,8,8-tetramethyl-
- 65840-18-8/2,4-Diazabicyclo[4.2.0]octane-3,5-dione, 2,4,7,7-tetramethyl-
- 65840-19-9/2,4-Diazabicyclo[4.2.0]octane-3,5-dione, 2,4,6,8,8-pentamethyl-
- 65840-21-3/2,4-Diazabicyclo[4.2.0]octane-3,5-dione, 2,4,6,7,7-pentamethyl-
- 65840-54-2/Ethanone, 1-(5-chloro-2-benzothiazolyl)- (9CI)