8-Quinolinol,7-dodecyl-(59351-70-1)
- Name: 8-Quinolinol,7-dodecyl-
- Synonyms:7-Dodecyl-8-hydroxyquinoline;Aloxime 200
- Molecular Formula:C21H31 N O
- Molecular Weight:
- CAS Registry Number:59351-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2687-27-6/4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
- 41725-30-8/[1,1'-Biphenyl]-4,4'-dicarboxylicacid, 2,2'-dinitro-
- 82449-23-8/N,1,1-triphenylphosphanecarbothioamide
- 5382-01-4/phenyl 2-[(dichlorophosphoryl)oxy]benzoate
- 534-60-1/4-Carboxy-5-methyl-2-furanacetic acid
- 72556-87-7/Palladium,(acetato-O)[2-(acetylamino)phenyl-C,O](pyridine)- (9CI)
- 65235-64-5/1,8-diamino-2,7-dibromo-4,5-dihydroxyanthraquinone
- 78229-83-1/Pyrrolidine,1-[4-[(1E)-2-[4-[(1E)-2-(4-butylphenyl)diazenyl]phenyl]diazenyl]phenyl]-
- 164176-43-6/Aconitan-6-ol,2,3-didehydro-1,14,16-trimethoxy-4,20-dimethyl-7,8-[methylenebis(oxy)]-,acetate (ester), (1a,6b,14a,16b)- (9CI)
- 15276-91-2/dicerium trimagnesium dodecanitrate
- 6307-69-3/propan-2-yl 3-[(chloroacetyl)amino]benzoate
- 6516-49-0/Curan-3-ol,17,19-epoxy-, (19R)- (9CI)
- 17557-81-2/1,2,5-OXADIAZOLE-3,4-DICARBONITRILE, 2-OXIDE
- 66564-99-6/2-Propen-1-ol, polymer with 1,3-diisocyanatomethylbenzene, ethoxydimethylsilane and alpha-hydro-omega-hydroxypoly(oxy-1,4-butanediyl)
- 65316-37-2/N-(cyclohexylmethyl)-7H-purin-6-amine
- 7505-01-3/3-amino-1-phenylpropan-1-ol
- 91744-19-3/Glycerides, C8-18 andC18-unsatd. mono-, bis[hydrogen 2,3-bis(acetyloxy)butanedioates]
- 75956-48-8/isobutylmalonyl dichloride
- 2168-06-1/3,3,3-Tris(4-chlorophenyl)propionic acid
- 59351-70-1/8-Quinolinol,7-dodecyl-
- 186890-02-8/5,8-Methano-1,7-dioxacyclopent[cd]azulen-6(2H)-one,octahydro-4a,8a-dihydroxy-8b-methyl-9-(1-methylethyl)-,(2aS,4aR,5S,8R,8aS,8bS,9S)- (9CI)
- 30548-79-9/2-Thiophenamine,3,5-dinitro-N-(3,4,5-trichlorophenyl)-
- 83763-34-2/potassium hydrogen -5-amino-4-hydroxybenzene-1,3-disulphonate
- 6009-66-1/AMMONIUM URATE
- 196610-51-2/6H-4,6a-Methano[2]benzoxepino[5,4-g]benzofuran-4,7,8,13(3bH)-tetrol,7,8,9,10,10a,10b,11,12-octahydro-7-(hydroxymethyl)-3b,10b-dimethyl-,8,13-diacetate, (3bS,4S,6aR,7R,8R,10aR,10bR,13R)-
- 198480-28-3/1H-1,2,4-Triazole-1-ethanol,R-(4-chlorophenyl)- R-(1-cyclopropylethyl)-,mixt. with sulfur
- 33414-56-1/2-[(4-nitrobenzoyl)oxy]-2-azabicyclo[2.2.1]hept-5-ene-3,3-dicarbonitrile
- 27092-50-8/5,7-dichloroquinolin-8-yl methanesulfonate
- 65186-16-5/tetrasodium hydrogen 7-[[[[6-[(2-methoxyphenyl)azo]-5-oxide-7-sulphonato-2-naphthyl]amino]carbonyl]amino]-4-oxide-3-[(6-sulphonato-2-naphthyl)azo]naphthalene-2-sulphonate
- 1487-55-4/1,2-DIHEXADECANOYL-RAC-GLYCERO-3-PHOSPHO[DIMETHYLAMINOETHANOL]