2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, cis-(111955-47-6)
- Name: 2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, cis-
- Synonyms:
- Molecular Formula:C18H12O7
- Molecular Weight:340.289
- CAS Registry Number:111955-47-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 111954-13-3/4-Pentene-1,3-diol, 5-(2,4-difluorophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
- 111954-14-4/4-Pentene-1,3-diol, 5-(4-chlorophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
- 111954-16-6/4-Pentene-1,3-diol, 5-(4-chlorophenyl)-2-(hydroxymethyl)-2-methyl-4-(1H-1,2,4-triazol-1-yl)-
- 111954-17-7/4-Pentene-1,3-diol, 5-(2,4-dichlorophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-, 1-acetate
- 111954-18-8/4-Pentene-1,3-diol, 5-(3,4-dichlorophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-, 1-acetate
- 111954-19-9/4-Pentene-1,3-diol, 5-(3,4-dichlorophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
- 111954-20-2/4-Pentene-1,3-diol, 5-(4-bromophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-, 1-acetate
- 111954-21-3/4-Pentene-1,3-diol, 5-(4-bromophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
- 111954-22-4/4-Pentene-1,3-diol, 2,2-dimethyl-5-(4-methylphenyl)-4-(1H-1,2,4-triazol-1-yl)-
- 111954-23-5/4-Pentene-1,3-diol, 2,2-dimethyl-5-(4-nitrophenyl)-4-(1H-1,2,4-triazol-1-yl)-
- 111954-24-6/4-Pentene-1,3-diol, 2,2-dimethyl-5-phenyl-4-(1H-1,2,4-triazol-1-yl)-, 1-acetate
- 111954-25-7/4-Pentene-1,3-diol, 2,2-dimethyl-5-phenyl-4-(1H-1,2,4-triazol-1-yl)-
- 111954-27-9/4-Pentene-1,3-diol, 5-(2,4-dichlorophenyl)-2-(hydroxymethyl)-2-methyl-4-(1H-1,2,4-triazol-1- yl)-
- 111954-29-1/1-Penten-3-one, 5-(acetyloxy)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-
- 111954-30-4/1-Penten-3-one, 1-(2,4-dichlorophenyl)-5-methoxy-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-
- 111954-70-2/11H-Pyrido[2,1-b]quinazoline-8-carboxamide, 2-(1-methylethyl)-N-[1-methyl-4-(3-pyridinyl)butyl]-11-oxo-, (R)-
- 111954-71-3/11H-Pyrido[2,1-b]quinazoline-8-carboxamide, 2-(1-methylethyl)-N-[1-methyl-4-(3-pyridinyl)butyl]-11-oxo-, (S)-
- 111955-05-6/CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID
- 111955-39-6/2H-Pyran-2-one, 5,6-dihydro-6-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (S)-
- 111955-47-6/2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, cis-
- 111955-85-2/Propanal, 2,3-dihydroxy-, (2,4-dinitrophenyl)hydrazone, (R)-
- 111955-97-6/Propanal, 3-(1,1-dimethylethoxy)-2-methyl-, (S)-
- 111956-31-1/2,7-Epoxy-1H-cyclopropa[b]naphthalene, 1a-chloro-1a,2,7,7a-tetrahydro-2,7-diphenyl-
- 111957-75-6/Acetic acid, chloro-, (6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl ester, (1R)-
- 111957-86-9/Acetic acid, chloro-, [4-(1-hydroxy-1-methylethyl)-6-oxo-1-cyclohexen-1-yl]methyl ester, (R)-
- 111957-90-5/2,4,6,8-Nonatetraenenitrile, 7-azido-3-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E,E,Z,E)-
- 111957-91-6/2,4,6,8-Nonatetraenal, 7-azido-3-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E,Z,E,E)-
- 111957-93-8/Benzoic acid, 4-(5-heptyl-2-pyrimidinyl)-, 1-methylheptyl ester, (R)-
- 111957-97-2/4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-4,7-dimethyl-
- 111958-02-2/2H-Pyran-2-acetic acid, tetrahydro-6-methyl-4-[(methylsulfonyl)oxy]-, methyl ester