2,5-Furandione, 3,3'-(1,4-phenylene)bis[dihydro-(78540-30-4)
- Name: 2,5-Furandione, 3,3'-(1,4-phenylene)bis[dihydro-
- Synonyms:
- Molecular Formula:C14H10O6
- Molecular Weight:
- CAS Registry Number:78540-30-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78531-03-0/Ethyneselenol, phenyl-, lithium salt
- 78531-55-2/Benzene, (4-pentylidenecyclohexyl)-
- 78531-57-4/Benzene, (4-propylidenecyclohexyl)-
- 78532-86-2/1H-1,2-Azaborole, 2,5-dihydro-2-methyl-1-(trimethylsilyl)-
- 78533-14-9/2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy-5-phenyl-
- 78533-15-0/2H-3-Benzazepin-2-one, 1,3-dihydro-7,8-dimethoxy-5-phenyl-
- 78533-16-1/1H-3-Benzazepine, 2-ethoxy-7,8-dimethoxy-5-phenyl-
- 78533-17-2/1H-3-Benzazepin-2-amine, 7,8-dimethoxy-5-phenyl-
- 78533-73-0/Pentanedinitrile, 3-phenyl-
- 78533-83-2/Pentanediamide, 3-phenyl-
- 78533-94-5/1,3-Propanediamine, 2-phenyl-, dihydrochloride
- 78534-11-9/2-Propenenitrile, 3-amino-3-(3-methoxyphenyl)-
- 78535-96-3/Cyclohexene, 4-(methoxymethylene)-
- 78536-02-4/9,10-Anthracenedione, 1,5-diamino-2-[4-(heptyloxy)phenyl]-4,8-dihydroxy-
- 78537-07-2/Glycine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl]-D-alanyl]-, methyl ester
- 78538-81-5/9H-Pyrido[3,4-b]indole-3-carboxamide, N-propyl-
- 78538-82-6/9H-Pyrido[3,4-b]indole-3-carboxamide, N-(1-methylethyl)-
- 78538-83-7/9H-Pyrido[3,4-b]indole-3-carboxamide, N-butyl-
- 78539-84-1/Ethanone, 2-azido-1-(3-thienyl)-
- 78540-30-4/2,5-Furandione, 3,3'-(1,4-phenylene)bis[dihydro-
- 78540-43-9/1-Propanamine, 3-[(4-chlorophenyl)thio]-, hydrochloride
- 78540-54-2/Propanoic acid, 2,2-dimethyl-, 2-cyclopenten-1-yl ester
- 78540-56-4/Ethanone, 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-
- 78541-62-5/1-Piperidinecarbodithioic acid, 1-methyl-2-oxopropyl ester
- 78542-46-8/1-Propanol, 3-amino-2-fluoro-
- 78542-65-1/1H-Imidazole, 4,5-dihydro-2-[(2-methoxyphenyl)methyl]-
- 78543-72-3/1,3,2-Benzodioxaphosphol-2-amine, N,N-diphenyl-
- 785-44-4/Butanedioic acid, (phenylthio)-, dimethyl ester
- 78546-42-6/Butanedioic acid, 2,2'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis-
- 78547-40-7/Phenol, 3-methyl-4-[(4-methylphenyl)azo]-