2-(3-butyl-2-methyl-4-oxo-cyclopent-2-enylidene)-hexanoic acid(132105-66-9)
- Name: 2-(3-butyl-2-methyl-4-oxo-cyclopent-2-enylidene)-hexanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:264.365
- CAS Registry Number:132105-66-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1032629-72-3/methyl (S)-2-{[bis(dimethylamino)methylene]amino}-3-phenylpropanoate
- 1035458-63-9/C17H22F3P
- 1029560-89-1/C4H5ClN3(1+)*C9H11O3S(1-)
- 1056757-61-9/4-amino-5-(1,2,3,4-tetrahydrobutyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
- 74404-47-0/{rhodium(diphos)(carbonyl)2}(1+)
- 133651-98-6/C18H23BN2O
- 238433-69-7/Pd(CH3COO)(C6H5)2PC6H4CHNNC(O)CH3
- 196620-84-5/[Au(SCB10H10CCH3)(As(C6H5)3)]
- 10218-31-2/bis(triphenyltin)sulfite
- 213127-39-0/Ga4(N,N'-bis(2,3-dihydroxybenzoyl)-1,5-diaminonaphthalene(-4H))6(12-)
- 873543-27-2/[(μ-1,1-dicyanoethylene-2,2-dithiolate)Au((C6H5)2P-benzo-15-crown-5)]
- 1029982-61-3/[(C5H5)Ti(2,6-dimethylphenyl isocyanide)4I]
- 113420-13-6/2-deuterobenzyldimethyl-(2-trimethylstannylmethyl)phenylstannane
- 16628-44-7/1-Phenyl-1-cyclopentyl-4-methyl-4-dimethylamino-pentin-(2)-ol-(1)
- 19684-63-0/5β-Pregnan-12α-ol-20-on
- 13980-55-7/S-Benzyl-1-aethoxy-carbonyl-4-(4-methoxy-benzoyl)-isothiosemicarbazid
- 17447-51-7/2,2-Difluor-4-triphenylphosphoranyliden-cyclobutandion-(1,3)
- 14908-17-9/3α-Acetoxy-19-oxo-Δ5-cholesten
- 21740-17-0/eremophilene
- 132105-66-9/2-(3-butyl-2-methyl-4-oxo-cyclopent-2-enylidene)-hexanoic acid
- 140401-82-7/2,7-((Ξ,Ξ)-di-trans-cinnamylidene)-cycloheptanone
- 2701-05-5/3β-Methoxycholest-4-en-6β-ol acetate
- 109395-72-4/2,2'-dichloro-benzophenone-(2,4-dinitro-phenylhydrazone)
- 24216-79-3/(+/-)-2t,5c-dimethyl-cyclohex-r-ylamine
- 114297-16-4/(+/-)-trans-3-tert-butyl-cyclohexanecarboxylic acid
- 112965-73-8/(R)-2,3-dimethyl-2,6-cyclo-norbornane-3-carboxylic acid
- 30543-69-2/3-(Hydroxymethylen)bornan-2-on
- 17985-29-4/optically inactive hexa-Si-chloro-Si,Si'-p-menthane-2,9-diyl-bis-silane
- 27117-70-0/(+/-)-threo-2.3-dibromo-4-oxo-4-phenyl-butyric acid methyl ester
- 1143-60-8/(+/-)-(8ar,10ac)-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydro-phenanthrene-9t-carboxylic acid