4-(4-Butyl-cyclohexanecarbonyloxy)-benzoic acid p-tolyl ester(70567-26-9)
- Name: 4-(4-Butyl-cyclohexanecarbonyloxy)-benzoic acid p-tolyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:394.511
- CAS Registry Number:70567-26-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28463-75-4/2-[1-((3S,10R,13S,16S,17S)-16-Dimethylamino-10,13-dimethyl-3-trityloxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-ethylamino]-ethanol
- 50741-20-3/[2-(3-Chloro-4,4-dimethoxy-cyclohexyl)-ethyl]-methyl-amine
- 69645-13-2/2-p-Methylphenyl-3-methyl-2-cyclopropen-1-carbonsaeuremethylester
- 68904-02-9/1-tert-Butyl-2-chloro-3-isocyanato-4-isopropyl-benzene
- 15411-12-8/1-(Dichlor-methyl-silyl)-2-(dichlor-phenyl-silyl)-aethan
- 61035-58-3/Benzenesulfonic acid 3-cyano-cyclobutyl ester
- 99842-05-4/N-<4-Methyl-benzol-sulfonyl>-N'-propionyl-harnstoff
- 64558-53-8/O-(2-methoxy-4-cyanophenyl) ethylphenylphosphinothioate
- 17183-61-8/2-Diethylamino-N-(3,4-dimethyl-benzyl)-2-phenyl-acetamide
- 54838-08-3/2,3-Bis(p-methoxyphenyl)pent-1-en <3-D>
- 56107-07-4/Methanesulfonic acid 1-(1-benzenesulfonyl-ethyl)-pentyl ester
- 20716-11-4/4-(4-Nitro-benzoyl)-2,2,6,6-tetramethyl-heptan-3,5-dion o. (4-Nitro-benzoyl)-dipivaloyl-methan
- 34709-78-9/3-(2,5-Di-t-butyl-benzoyl)-propionsaeure-octylester
- 70567-26-9/4-(4-Butyl-cyclohexanecarbonyloxy)-benzoic acid p-tolyl ester
- 56505-91-0/O3',O5'-hydroxyphosphoryl-2-(2-methoxy-phenyl)-adenosine
- 71533-71-6/5,12-dimethyl-6,13-diphenyl-7,14-di-pyridin-4-yl-1,4,8,11-tetraaza-cyclotetradeca-4,11-diene
- 37044-53-4/4,4'-[4,4'-(1,5(7)-dihydro-benzo[1,2-d;4,5-d']diimidazole-2,6-diyl)-diphenoxy]-bis-aniline
- 72603-51-1/(4-benzothiazol-2-ylsulfanyl-1-methyl-2,5-dioxo-2,5-dihydro-pyrrol-3-yl)-(triphenyl-λ5-phosphanylidene)-acetic acid ethyl ester
- 59724-10-6/(6R)-7t-[(R)-2-(4-ethyl-2,3-dioxo-piperazine-1-carbonylamino)-2-phenyl-acetylamino]-3-(6-methyl-pyridazin-3-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 69915-18-0/12-(2,6-dimethyl-phenyl)-4,9-diphenyl-dodecahydro-2b,4,5a,7b,9,10a-hexaaza-1,7;2,6-dicyclo-10c,10d-[2]azapropano-indeno[4,5,6,7-cde]trindene-3,5,8,10,11,13-hexaone
- 70871-81-7/1-Morpholino-1-phenyl-1-penten-3-on
- 13618-17-2/2-hydroxy-benzaldehyde O-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-yl)-oxime
- 26321-21-1/4-{2-[2-(4-chloro-phenoxy)-phenoxy]-propyl}-morpholine
- 62607-60-7/1,1-dioxo-6α-(2-phenyl-acetylamino)-1λ6-penicillanic acid methyl ester
- 37427-02-4/2-[4-(2-biphenyl-4-yl-vinyl)-phenyl]-7-(4-isopropyl-phenyl)-2,7-dihydro-benzo[1,2-d;3,4-d']bis[1,2,3]triazole
- 33549-02-9/1-methyl-2-methylene-3-phenyl-3-propyl-pyrrolidine
- 71893-07-7/Acetic acid (5-oxo-2,5-dihydro-furan-2-yl)-phenyl-methyl ester
- 20423-81-8/2',4'-Dichlor-mandelanilid-acetat, O-Acetyl-DL-mandelsaeure-<2,4-dichlor-anilid>
- 88858-31-5/2-(Dimethylcarbamoylmethyl-amino)-N,N-dimethyl-benzamide
- 52072-19-2/α-Chlorobenzyhydryl-benzyl-sulfid