2-Cyclohexene-1-acetic acid, 4-oxo-, methyl ester(52294-81-2)
- Name: 2-Cyclohexene-1-acetic acid, 4-oxo-, methyl ester
- Synonyms:
- Molecular Formula:C9H12O3
- Molecular Weight:168.192
- CAS Registry Number:52294-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52288-37-6/Carbonic acid, iron(3+) salt (3:1)
- 52288-82-1/Ethanimidamide, 2,2,2-trichloro-N-cyano-
- 52289-07-3/1,3-Propanediamine, N-(2-nitrophenyl)-, monohydrochloride
- 52289-24-4/Pyrimidine, 1,4,5,6-tetrahydro-1-(4-nitrophenyl)-2-phenyl-
- 52289-25-5/Pyrimidine, 1,4,5,6-tetrahydro-1-(2-nitrophenyl)-2-phenyl-
- 52289-31-3/Pyrimidine, 1,4,5,6-tetrahydro-1-(2-nitrophenyl)-2-(4-nitrophenyl)-
- 52289-49-3/Benzene, 1-bromo-4-[(4-chloro-3-nitrophenyl)sulfonyl]-2-nitro-
- 52289-56-2/Benzene, 1-(bromomethyl)-4-methoxy-2-methyl-
- 52289-94-8/Benzene, 1-(3-butynyl)-2-methoxy-
- 52290-13-8/2,6-Octadiene, 1-chloro-2,7-dimethyl-, (E)-
- 52290-93-4/Pyrrolidine, 1-(4-methoxy-1-cyclohexen-1-yl)-
- 52290-94-5/Cyclohexanone, 4-(benzoyloxy)-2-(2-oxo-2-phenylethyl)-
- 52291-22-2/Cyclohexane, 1,1-dimethyl-3-methylene-
- 52291-56-2/1,4-Naphthalenedione, 2-[[ethyl(4-methylphenyl)amino]methyl]-3-methyl-
- 52291-57-3/1,4-Naphthalenedione, 2-[[ethyl(4-methoxyphenyl)amino]methyl]-3-methyl-
- 52291-59-5/1-Buten-1-ol, 3,3-dimethyl-, acetate, (1E)-
- 52294-66-3/2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-
- 52294-67-4/2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-[5-(4-methylphenyl)-2-oxo-3(2H)-furanylidene]-
- 52294-68-5/2H-Indol-2-one, 1-acetyl-3-[5-(4-chlorophenyl)-2-oxo-3(2H)-furanylidene]-1,3-dihydro-
- 52294-81-2/2-Cyclohexene-1-acetic acid, 4-oxo-, methyl ester
- 52295-74-6/Pentanoic acid, 5-chloro-2-cyano-2-ethyl-, ethyl ester
- 52295-76-8/1H-Indolo[2,3-a]quinolizin-5-ium, 1-butyl-2,3,4,6,7,12-hexahydro-
- 52295-77-9/1H-Indolo[2,3-a]quinolizin-5-ium, 1-butyl-2,3,4,6,7,12-hexahydro-,perchlorate
- 52296-11-4/4,6-Pteridinedione, 2-amino-1,5,7,8-tetrahydro-5-methyl-
- 52296-98-7/Octadecanediol
- 52297-03-7/Benzene, dichloro(2,2,2-trichloroethyl)-
- 52298-32-5/Acetic acid, (benzoyloxy)-, phenylmethyl ester
- 52298-70-1/Ethanol, 2-[[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]methylamino]-
- 52298-77-8/Ethanol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylamino]-
- 52298-78-9/Ethanol, 2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)methylamino]-