3-Heptanone, 5-(3-acetyl-2-hydroxy-4-methoxyphenyl)-(141215-46-5)
- Name: 3-Heptanone, 5-(3-acetyl-2-hydroxy-4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C16H22O4
- Molecular Weight:278.348
- CAS Registry Number:141215-46-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141215-18-1/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-nitroso-1-phenyl-, methyl ester, cis-
- 141215-19-2/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-methyl-2-nitro-, methyl ester, cis-
- 141215-20-5/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2-amino-2,3,4,9-tetrahydro-, methyl ester
- 141215-21-6/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2-amino-2,3,4,9-tetrahydro-1-methyl-, methyl ester, cis-
- 141215-22-7/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-nitroso-1-phenyl-, methyl ester, trans-
- 141215-28-3/DL-Asparagine, N-hydroxy-, monohydrate
- 141215-30-7/Propanedinitrile, 2,2'-[1,2,5]thiadiazolo[3,4-g]quinoxaline-4,9-diylidenebis-
- 141215-31-8/[1,2,5]Thiadiazolo[3,4-g]quinoxaline, 4,9-dibromo-
- 141215-32-9/4,7-dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine
- 141215-33-0/Propanedinitrile, 2,2'-(6,7-dimethyl[1,2,5]thiadiazolo[3,4-g]quinoxaline-4,9-diylidene)bis-
- 141215-34-1/Propanedinitrile, 2,2'-(6,7-diphenyl[1,2,5]thiadiazolo[3,4-g]quinoxaline-4,9-diylidene)bis-
- 141215-36-3/[1,2,5]Thiadiazolo[3,4-g]quinoxaline-4,9-dione, 6,7-dimethyl-
- 141215-37-4/[1,2,5]Thiadiazolo[3,4-g]quinoxaline-4,9-dione, 6,7-diphenyl-
- 141215-40-9/2-Propenoic acid, 3-(3-acetyl-2-hydroxy-4-methoxyphenyl)-, ethyl ester, (Z)-
- 141215-41-0/2-Propenoic acid, 3-(3-acetyl-2-hydroxy-4-methoxyphenyl)-, 1-methylethyl ester, (Z)-
- 141215-42-1/2-Propenoic acid, 3-(3-acetyl-2-hydroxy-4-methoxyphenyl)-, 2-phenylethyl ester, (Z)-
- 141215-43-2/Ethanone, 1-[2-hydroxy-6-methoxy-3-(3-methyl-1,3-butadienyl)phenyl]-, (Z)-
- 141215-44-3/2-Propenoic acid, 3-(3-acetyl-2-hydroxy-4-methoxyphenyl)-
- 141215-45-4/2-Propenoic acid, 3-(3-acetyl-2-hydroxy-4-methoxyphenyl)-, ethyl ester, (E)-
- 141215-46-5/3-Heptanone, 5-(3-acetyl-2-hydroxy-4-methoxyphenyl)-
- 141215-49-8/2H-1-Benzopyran, 7-methoxy-2,2,4-trimethyl-8-(1-methylethenyl)-
- 141215-51-2/2H-1-Benzopyran, 8-(1,2-dimethyl-1-propenyl)-7-methoxy-4-methyl-2,2-bis(1-methylethyl)-
- 141215-54-5/2H-1-Benzopyran, 7-methoxy-2,2-bis(4-methoxyphenyl)-8-[1-(4-methoxyphenyl)ethenyl]-4- methyl-
- 141215-55-6/1H-Pyrazole, 1-[1-oxo-3-(1H-pyrazol-1-yl)propyl]-
- 141215-56-7/1H-Pyrazole, 1-[1-oxo-2-(1H-pyrazol-1-yl)propyl]-
- 141215-57-8/1H-Pyrazole, 1-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-oxopropyl]-3,5-dimethyl-
- 141215-58-9/1H-Pyrazole, 1-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-oxopropyl]-
- 141215-59-0/1H-Pyrazole, 1-(3-chloro-1-oxopropyl)-
- 141215-60-3/1H-Pyrazole, 1-(3-chloro-1-oxopropyl)-3,5-dimethyl-
- 141215-68-1/L-Glutamic acid, 5-(9H-fluoren-9-ylmethyl) ester