2(3H)-Furanone, 5-(4-methoxyphenyl)-3-methyl-(33268-37-0)
- Name: 2(3H)-Furanone, 5-(4-methoxyphenyl)-3-methyl-
- Synonyms:
- Molecular Formula:C12H12O3
- Molecular Weight:
- CAS Registry Number:33268-37-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33259-48-2/Acetamide, N-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-
- 33262-06-5/Benzenamine, 4-nitro-N-(2-phenyl-1-propenyl)-, (E)-
- 33262-50-9/Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(iminophenylmethyl)-
- 33262-64-5/2-Pyridinecarbothioamide, N-(3-methylphenyl)-
- 33262-90-7/Benzeneacetamide, N-ethyl-N-(4-pyridinylmethyl)-
- 33263-03-5/Benzamide, 2-azido-
- 33263-07-9/Benzamide, 2-azido-N-phenyl-
- 33264-63-0/Benzenamine, 2-[(2,4,6-trimethylphenyl)thio]-
- 33264-70-9/Benzenamine, 2,2'-dithiobis[N-(2,4,6-trimethylphenyl)-
- 33266-03-4/1,2,4,5-Tetrazine, hexahydro-1,2,4,5-tetramethyl-2,6-diphenyl-
- 33266-25-0/2(1H)-Pyrimidinone, 1-(1-methylethyl)-4,5-diphenyl-
- 33266-67-0/1,3-Dioxane-5-methanol, 2-(5-iodo-2-furanyl)-5-methyl-
- 33266-68-1/1,3-Dioxane-5-methanol, 2-(5-bromo-2-furanyl)-5-methyl-
- 33266-70-5/1,3-Dioxane-5-methanol, 5-ethyl-2-(5-iodo-2-furanyl)-
- 33266-96-5/2-Propanone, 1-(4-chlorophenyl)-1-hydroxy-
- 3326-74-7/1H-Pyrazole-1-carbothioamide, 5-(4-fluorophenyl)-4,5-dihydro-N,3-diphenyl-
- 33267-61-7/1,3,5-Triazin-2-amine, N,N'-(1,2-ethenediyldi-4,1-phenylene)bis[4,6-dichloro-
- 33268-02-9/2(1H)-Pyrimidinone, 3,6-dihydro-1-methyl-6-thioxo-
- 33268-30-3/Heptanamide, N-methyl-5-oxo-
- 33268-37-0/2(3H)-Furanone, 5-(4-methoxyphenyl)-3-methyl-
- 3326-88-3/3H-1,2-Dithiol-3-one
- 33268-90-5/9H-Carbazole, 3-chloro-9-methyl-
- 3327-19-3/2-Propenoic acid, 2-methyl-, (8-hydroxy-5-quinolinyl)methyl ester
- 3327-26-2/4H-1-Benzopyran-4-one, 2-(2-furanyl)-2,3-dihydro-
- 33274-54-3/1-Isoquinolinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-6,7-dihydroxy-
- 3327-49-9/Methylene, (trimethylsilyl)-
- 3327-52-4/Methyl, (3-chlorophenyl)-
- 33275-26-2/Carbamic acid, (4-methylphenyl)-, phenyl ester
- 33277-82-6/Benzenamine, 4-methoxy-N-(2-phenyl-1-propenyl)-, (E)-
- 33277-84-8/Benzenamine, 4-methyl-N-(2-phenyl-1-propenyl)-, (E)-