2-Propenoic acid, 2-methyl-, 4-acetyl-3-hydroxyphenyl ester(13987-67-2)
- Name: 2-Propenoic acid, 2-methyl-, 4-acetyl-3-hydroxyphenyl ester
- Synonyms:
- Molecular Formula:C12H12O4
- Molecular Weight:
- CAS Registry Number:13987-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139871-10-6/2,6-Octadienal, 2,6-dimethyl-8-(2-naphthalenyloxy)-, (E,E)-
- 139871-11-7/3(2H)-Furanone, 5-[1,5-dimethyl-7-(2-naphthalenyloxy)-1,5-heptadienyl]-2,2-dimethyl-, (E,E)-
- 139871-14-0/2,6-Octadienal, 8-(4-methoxyphenoxy)-2,6-dimethyl-, (E,E)-
- 139871-15-1/3(2H)-Furanone, 5-[7-(4-methoxyphenoxy)-1,5-dimethyl-1,5-heptadienyl]-2,2-dimethyl-, (E,E)-
- 139871-32-2/Pyrimidine, 2,4-dimethoxy-5-methyl-6-[2-[(methylthio)methoxy]-3-(phenylmethoxy)-2- [(phenylmethoxy)methyl]propyl]-
- 13987-26-3/Molybdenum, tribromotris(4-methylpyridine)-
- 13987-67-2/2-Propenoic acid, 2-methyl-, 4-acetyl-3-hydroxyphenyl ester
- 139878-16-3/Benzenecarbothioic acid, S-[2-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]methylamino]ethyl] ester
- 139880-61-8/Benzenesulfonic acid, 2-[3,6-bis[[(1-methylpropyl)phenyl]amino]-9H-xanthen-9-yl]-
- 139880-62-9/9H-Xanthene-3,6-diamine, N,N'-bis(diethylphenyl)-9-phenylbis(trifluoromethyl)-
- 13988-60-8/2-Buten-2-ol, 3-methyl-, benzoate
- 139890-62-3/Phenol, [[hydroxy(2-propenyl)phenyl][2-hydroxy-3-(2-propenyl)phenyl]methyl]di(2 -propenyl)-
- 139892-17-4/4-Thiazolepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, (S)-
- 139892-35-6/Benzenesulfonic acid, 4-methyl-, (3-methylcyclohexylidene)hydrazide, (R)-
- 13989-28-1/2-Propenal, 2-fluoro-, (2,4-dinitrophenyl)hydrazone
- 139892-83-4/Acetamide, 2-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenoxy]- N-(2-methoxyethyl)-, (S)-
- 13989-48-5/Ethanamine, N-ethyl-N-(hexadecyloxy)-
- 139895-05-9/5'-Adenylic acid, mono[2,3-bis[(1-oxododecyl)oxy]propyl] ester, (R)-
- 139895-06-0/5'-Adenylic acid, mono[2,3-bis[(1-oxodecyl)oxy]propyl] ester, (R)-
- 139895-07-1/5'-Adenylic acid, mono[2,3-bis[(1-oxooctyl)oxy]propyl] ester, (R)-
- 139895-22-0/1H,8H-Pyrimido[1,6-c][1,3]oxazin-8-one, 3,4-dihydro-3,3-bis(hydroxymethyl)-6-methoxy-5-methyl-
- 139895-23-1/1H,8H-Pyrimido[1,6-c][1,3]oxazin-8-one, 6-amino-3,4-dihydro-3,3-bis(hydroxymethyl)-
- 139896-76-7/1H-Indole-3-propanoic acid, 2-carboxy-4,6-dichloro-1-methyl-
- 139896-77-8/1H-Indole-3-propanoic acid, 2-carboxy-6-fluoro-
- 139871-07-1/3(2H)-Furanone, 5-(1,5-dimethyl-7-phenoxy-1,5-heptadienyl)-2,2-dimethyl-, (E,E)-
- 139871-04-8/3(2H)-Furanone, 5-[7-(3-methoxyphenoxy)-1,5-dimethyl-1,5-heptadienyl]-2,2-dimethyl-, (E,E)-
- 139871-03-7/2,6-Octadienal, 8-(3-methoxyphenoxy)-2,6-dimethyl-, (E,E)-
- 139871-00-4/2H-1-Benzopyran-2-one, 7-[[7-(4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl)-3-methyl-2,6-octadienyl] oxy]-, (E,E)-
- 139870-99-8/2H-1-Benzopyran-2-one, 7-[[3-(tetrahydro-4-hydroxy-5,5-dimethyl-2-furanyl)-2-butenyl]oxy]-
- 139870-98-7/3(2H)-Furanone, 5-[7-(2,6-dichlorophenoxy)-1,5-dimethyl-1,5-heptadienyl]-2,2-dimethyl-, (E,E)-