Phenyl-acetic acid 4-methyl-2-oxo-cyclohex-3-enyl ester(122723-66-4)
- Name: Phenyl-acetic acid 4-methyl-2-oxo-cyclohex-3-enyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:244.29
- CAS Registry Number:122723-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 108267-29-4/(CO)2Fe(P(C6H5)2CH3)2Br2
- 86475-63-0/C40H30CrO4P2(1+)
- 88611-15-8/(4,10-dimethyl-3,11-(3,5-(NO2)2PhCO)2-1,5,9,13-tetraazacyclohexadeca-1,3,9,11-tetraenato(2-)-k(4)N)nickel(II)
- 29871-96-3/cis-tetraammineaquachlororuthenium(III)
- 160568-04-7/tricarbonyl[(1-4-η)-1-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1-azabuta-1,3-diene]iron
- 117199-03-8/MoI2(CO)3(2-Mepy)(SbPh3)
- 121471-55-4/Fe2Ru(μ3-NPh)(CO)10
- 76683-43-7/dichloro(triphenylphosphine)(N-carboethoxy-2-pyrrolecarbothioamide)2 ruthenium(II)}
- 126246-93-3/TPPRh(NH2CH2CH3)Cl
- 129940-38-1/cis-{Ru(Cl)2(tribenzylphosphine)(2,2':6',2''-terpyridine)}
- 35814-88-1/(C6H5)2BNHC(C6H5)NNC(C6H5)NHB(C6H5)2
- 51684-05-0/cis,trans,cis-Fe(CO)2(P(OCH3)3)2Br2
- 86195-34-8/Os(P(C6H5)3)3Br3
- 38426-96-9/Mn(CO)4(P(C6H5)3)2(1+)*PF6(1-)={Mn(CO)4(P(C6H5)3)2}PF6
- 36163-93-6/(CH3CH2CH2CH2)3SnC(CH3)(OH)CHC(CH3)C6H5
- 80410-03-3/cis-(triphenylphosphine)(dimethylphenylphosphine) tetracarbonyl molybdenum
- 12151-25-6/trans-C6H5CHCHC6H5Ni(P(C6H5)3)2
- 14284-11-8/silver (I) imido disulfurylfluoride
- 122723-66-4/Phenyl-acetic acid 4-methyl-2-oxo-cyclohex-3-enyl ester
- 104113-20-4/(S)-2-Isopropyl-6-(S)-oxiranyl-2-phenylsulfanyl-tetrahydro-pyran
- 75092-08-9/3,5-bis(trifluoromethyl)cyclohexanone oxime
- 97462-30-1/3'-methyl-4'-phenylspiro[adamantane-2,2'-(1,3)-thiazolidine]
- 116329-74-9/3β-methoxy-6β-aminocholestane
- 85719-99-9/1-<(phenylthio)methyl>-2-<(tert-butyldimethylsiloxy)methyl>-3-isopropylcyclopentene
- 71544-60-0/Acetic acid 2-(4-chloro-phenylsulfanyl)-cyclooctyl ester
- 76691-80-0/Acetic acid (1S,3R)-3-(2,2-diphenyl-vinyl)-2,2-dimethyl-cyclopropylmethyl ester
- 77400-29-4/O-Acetyl-4,5-dinitrocatechol
- 31521-57-0/3-formyl-1-methyl-2-phenyl-5-nitroindole
- 80049-22-5/5-benzyl-3-methyl-1,4,6-trioxo-2,4,5,6,7,7a-hexahydro-1H-pyrrolo<3,4-c>pyridine
