2(6H)-Benzofuranone, 4-(acetyloxy)-6,6-dimethyl-(93497-49-5)
- Name: 2(6H)-Benzofuranone, 4-(acetyloxy)-6,6-dimethyl-
- Synonyms:
- Molecular Formula:C12H12O4
- Molecular Weight:
- CAS Registry Number:93497-49-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93497-10-0/Benzenesulfonamide, N-(2,4-diphenyl-3H-pyrido[1,2-b]pyridazin-3-ylidene)-4-methyl-
- 93497-11-1/Benzenesulfonamide, 4-methyl-N-(7-methyl-2,4-diphenyl-3H-pyrido[1,2-b]pyridazin-3-ylidene)-
- 93497-12-2/Benzenesulfonamide, 4-methyl-N-(5-methyl-2,4-diphenyl-3H-pyrido[1,2-b]pyridazin-3-ylidene)-
- 93497-13-3/Benzenesulfonamide, N-(7-cyano-2,4-diphenyl-3H-pyrido[1,2-b]pyridazin-3-ylidene)-4-methyl-
- 93497-14-4/Benzenesulfonamide, N-(5-cyano-2,4-diphenyl-3H-pyrido[1,2-b]pyridazin-3-ylidene)-4-methyl-
- 93497-17-7/1H-1,2-Diazepine-4-carbonitrile, 2,5,6,7-tetrahydro-5-oxo-3,7-diphenyl-
- 93497-18-8/1H-1,2-Diazepine-4-carbonitrile, 7-(4-chlorophenyl)-2,5,6,7-tetrahydro-5-oxo-3-phenyl-
- 93497-19-9/1H-1,2-Diazepine-4-carbonitrile, 2,5,6,7-tetrahydro-5-oxo-3-phenyl-7-(2-thienyl)-
- 93497-20-2/1H-1,2-Diazepine-4-carbonitrile, 2,5,6,7-tetrahydro-1-methyl-5-oxo-3,7-diphenyl-
- 93497-21-3/1H-1,2-Diazepine-4-carbonitrile, 7-(4-chlorophenyl)-2,5,6,7-tetrahydro-1-methyl-5-oxo-3-phenyl-
- 93497-22-4/1H-1,2-Diazepine-4-carbonitrile, 2,5,6,7-tetrahydro-1-methyl-5-oxo-3-phenyl-7-(2-thienyl)-
- 93497-23-5/1H-1,2-Diazepine-4-carbonitrile, 2,5,6,7-tetrahydro-1,2-dimethyl-5-oxo-3,7-diphenyl-
- 93497-24-6/Isoxazolo[3,4-d]pyridazin-7(6H)-one, 3-[2-(4-chlorophenyl)ethenyl]-4-phenyl-, (E)-
- 93497-25-7/Isoxazolo[3,4-d]pyridazin-7(6H)-one, 4-phenyl-3-[2-(2-thienyl)ethenyl]-, (E)-
- 93497-26-8/Isoxazolo[3,4-d]pyridazin-7(6H)-one, 3-[2-(4-chlorophenyl)ethenyl]-6-methyl-4-phenyl-
- 93497-27-9/Isoxazolo[3,4-d]pyridazin-7(6H)-one, 6-methyl-4-phenyl-3-[2-(2-thienyl)ethenyl]-, (E)-
- 93497-28-0/1,2,5,7-Benzothiatriazonin-6(7H)-one, 3-(dimethylamino)-4,5-dihydro-4,4-dimethyl-7-phenyl-, 1,1-dioxide
- 93497-43-9/1-Cyclohexene-1-acetic acid, 2-(acetyloxy)-4,4-dimethyl-6-oxo-, ethyl ester
- 93497-44-0/1-Cyclohexene-1-acetic acid, 2-ethoxy-4,4-dimethyl-6-oxo-, ethyl ester
- 93497-49-5/2(6H)-Benzofuranone, 4-(acetyloxy)-6,6-dimethyl-
- 93497-50-8/Acetic acid, [2,6-bis(acetyloxy)-4,4-dimethyl-2,5-cyclohexadien-1-ylidene]-, ethyl ester
- 93497-57-5/2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4-hydroxy-6,6-dimethyl-, cis-
- 93497-58-6/2(4H)-Benzofuranone, 4-(acetyloxy)-5,6,7,7a-tetrahydro-6,6-dimethyl-, cis-
- 93497-61-1/2(3H)-Benzofuranone, hexahydro-3a,4-dihydroxy-3,6,6-trimethyl-
- 93497-62-2/2(3H)-Benzofuranone, 4-(acetyloxy)hexahydro-3a-hydroxy-3,6,6-trimethyl-
- 93497-65-5/2(4H)-Benzofuranone, 4-(acetyloxy)-5,6,7,7a-tetrahydro-3,6,6-trimethyl-, cis-
- 93497-66-6/2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4-hydroxy-3,6,6-trimethyl-, cis-
- 93497-67-7/2(4H)-Benzofuranone, 4-(acetyloxy)-5,6,7,7a-tetrahydro-3,6,6-trimethyl-, trans-
- 93497-68-8/2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4-hydroxy-3,6,6-trimethyl-, trans-
- 93497-69-9/Benzenecarbothioic acid, 2-[[1-(dimethoxyphosphinyl)-2(1H)-isoquinolinyl]carbonyl]-, S-(phenylmethyl) ester