2,4(3H,5H)-Furandione, 3,3,5,5-tetramethyl-(4387-74-0)
- Name: 2,4(3H,5H)-Furandione, 3,3,5,5-tetramethyl-
- Synonyms:
- Molecular Formula:C8H12O3
- Molecular Weight:
- CAS Registry Number:4387-74-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 438-61-9/Methanone, [1,1'-biphenyl]-2,2'-diylbis[(4-fluorophenyl)-
- 438620-66-7/Hydrazinecarboxylic acid, 2-[4-(aminocarbonyl)phenyl]-, 9H-fluoren-9-ylmethyl ester
- 438622-07-2/1-benzyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine
- 438623-21-3/7H-Pyrrolo[2,3-f]quinolin-7-one, 1,6-dihydro-2,3,5-trimethyl-9-(trifluoromethyl)-
- 438623-82-6/Acetic acid, [[2-ethyl-1,6,7,8-tetrahydro-1-(phenylmethyl)cyclopent[g]indol-4-yl]oxy]-, methyl ester
- 438623-84-8/Acetic acid, [[1,6,7,8-tetrahydro-2-methyl-1-(phenylmethyl)cyclopent[g]indol-4-yl]oxy]- , methyl ester
- 438623-87-1/Acetic acid, [[1-[(3-fluorophenyl)methyl]-1,6,7,8-tetrahydro-2-methylcyclopent[g]indol- 4-yl]oxy]-, methyl ester
- 438623-89-3/Acetic acid, [[1-[(2-fluorophenyl)methyl]-1,6,7,8-tetrahydro-2-methylcyclopent[g]indol- 4-yl]oxy]-, methyl ester
- 438623-93-9/Acetic acid, [[1-[(4-fluorophenyl)methyl]-1,6,7,8-tetrahydro-2-methylcyclopent[g]indol- 4-yl]oxy]-, methyl ester
- 438624-00-1/Acetic acid, [[2-ethyl-6,7,8,9-tetrahydro-1-(phenylmethyl)-1H-benz[g]indol-4-yl]oxy]-, methyl ester
- 438624-03-4/Acetic acid, [[6,7,8,9-tetrahydro-2-methyl-1-(phenylmethyl)-1H-benz[g]indol-4-yl]oxy]- , methyl ester
- 438626-00-7/Cyclopentanemethanol, 1,2,2-trimethyl-, (1R)-
- 438626-02-9/Cyclopentane, 1,1,2-trimethyl-2-[(1E)-3-methyl-1,3-butadienyl]-, (2S)-
- 438626-78-9/Benzenamine, N,N'-[1,4-phenylenebis(phenylmethylidyne)]bis-
- 438626-81-4/Methaniminium, 1-chloro-N-(chloromethylene)-
- 438627-45-3/Pyridazine, 3-(3-ethoxy-4-methoxyphenyl)-1,4,5,6-tetrahydro-
- 438627-93-1/Benzonitrile, 4-(pentamethyldisilanyl)-, monohydrate
- 4386-41-8/5-BENZYL-2-HYDROXY-BENZOIC ACID
- 4387-74-0/2,4(3H,5H)-Furandione, 3,3,5,5-tetramethyl-
- 4388-51-6/1,3-Dioxolane-4-octanoic acid, 5-[(2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl)methyl]-2,2-dimethyl-
- 4388-90-3/Hexanenitrile, 2,2-dibutyl-
- 4388-93-6/1,2-Oxathiane, 6-ethyl-, 2,2-dioxide
- 4389-41-7/Benzenemethanesulfonic acid, a-hydroxy-
- 439077-38-0/Phenol, 4-[[[(2,8-dimethyl-4-quinolinyl)hydrazono](4-methoxyphenyl)methyl]azo]-
- 439077-39-1/Phenol, 3-[[[(2,8-dimethyl-4-quinolinyl)hydrazono](4-methoxyphenyl)methyl]azo]-
- 439077-42-6/Phenol, 4-[[(2-chlorophenyl)[(2,8-dimethyl-4-quinolinyl)hydrazono]methyl]azo]-
- 439077-43-7/Phenol, 3-[[(2-chlorophenyl)[(2,8-dimethyl-4-quinolinyl)hydrazono]methyl]azo]-
- 439081-68-2/Piperazine, 3-methyl-1-(1-naphthalenyl)-, (3R)-
- 439081-70-6/Piperazine, 3-methyl-1-(1-naphthalenyl)-, (3S)-