2(3H)-Furanone, dihydro-3-methyl-4-(1-methylethenyl)-(633315-80-7)
- Name: 2(3H)-Furanone, dihydro-3-methyl-4-(1-methylethenyl)-
- Synonyms:
- Molecular Formula:C8H12O2
- Molecular Weight:
- CAS Registry Number:633315-80-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 633315-61-4/1,2-Ethanediamine, N,N'-bis[(4-methoxyphenyl)methyl]-N-methyl-
- 633315-62-5/1,2-Ethanediamine, N-ethyl-N,N'-bis[(4-methoxyphenyl)methyl]-
- 633315-63-6/1,2-Ethanediamine, N,N'-bis[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-
- 633315-64-7/Imidazolidine, 2-(3-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-
- 633315-65-8/1,2-Ethanediamine, N,N'-bis[(4-methoxyphenyl)methyl]-N-(3-phenyl-2-propenyl)-
- 63331-56-6/2(1H)-Pyrimidinone, 5-fluoro-4-(methylthio)-1-(2-propynyl)-
- 633315-66-9/1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N,N'-bis(phenylmethyl)-
- 633315-67-0/1,2-Ethanediamine, N,N'-bis[(4-chlorophenyl)methyl]-N-(phenylmethyl)-
- 633315-68-1/1,2-Ethanediamine, N'-(4-chlorophenyl)-N-ethyl-N-(phenylmethyl)-
- 633315-69-2/1,2-Ethanediamine, N'-(4-chlorophenyl)-N,N-bis(phenylmethyl)-
- 633315-70-5/Imidazolidine, 2-methyl-1-(4-nitrophenyl)-3-(phenylmethyl)-
- 633315-71-6/1,2-Ethanediamine, N-(4-chlorophenyl)-N'-(phenylmethylene)-
- 633315-72-7/2-Buten-1-ol, 4-(ethylthio)-3-methyl-, acetate, (2E)-
- 633315-74-9/Furan, 4-ethenyltetrahydro-2-methoxy-3-(phenylmethyl)-
- 633315-75-0/Benzene, [(1S,2R)-2-(2-propenyloxy)cyclohexyl]-
- 633315-76-1/Benzene, [(1S,2R)-2-[(2-bromo-1-propenyl)oxy]cyclohexyl]-
- 63331-57-7/2(1H)-Pyrimidinone, 5-fluoro-4-(2-propenylthio)-
- 633315-78-3/Furan, 4-ethenyltetrahydro-3-methyl-2-[[(1R,2S)-2-phenylcyclohexyl]oxy]-, (2R,3R,4S)-
- 633315-79-4/Furan, 2-ethoxytetrahydro-4-(1-methylethenyl)-3-[[(4-methylphenyl)sulfonyl]meth yl]-
- 633315-80-7/2(3H)-Furanone, dihydro-3-methyl-4-(1-methylethenyl)-
- 633315-82-9/2-Furanol, 4-ethenyltetrahydro-3-methyl-, (3R,4S)-
- 633315-85-2/Acetamide, N,N'-[(1R,2S,4S,6S)-6,7,7-trimethylbicyclo[2.2.1]heptane-1,2-diyl]bis-, rel-
- 633315-86-3/Acetamide, N,N'-[(1R,2S,4R,6R)-2,5,5-trimethylbicyclo[2.2.1]heptane-2,6-diyl]bis-, rel-
- 633315-87-4/Acetamide, N,N'-[(1R,2S,4S,6R)-1,3,3-trimethylbicyclo[2.2.1]heptane-2,6-diyl]bis-, rel-
- 63331-58-8/2(1H)-Pyrimidinone, 5-fluoro-, potassium salt
- 633315-88-5/Acetamide, N-[(1R,3S)-3-(1-cyano-1-methylethyl)-1-methylcyclopentyl]-, rel-
- 633315-89-6/Acetamide, N-[(1R,3R)-3-(1-cyano-1-methylethyl)-1-methylcyclopentyl]-, rel-
- 633315-90-9/Carbamic acid, [[4-(aminoiminomethyl)-3,5-difluorophenyl]methyl]-, 1,1-dimethylethyl ester, monoacetate
- 633315-93-2/2-Azetidinecarboxamide, 1-[(2R)-[3-chloro-5-(difluoromethoxy)phenyl]hydroxyacetyl]-N-[[4-[imino( methoxyamino)methyl]phenyl]methyl]-, (2S)-, compd. with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide sodium salt (1:1)
- 633315-96-5/2-Propen-1-one, 3-(dimethylamino)-1-(1-pyrenyl)-