CAS No. 821789-42-8

1-Hexanone, 2-butyl-1-[4-(dihexylamino)phenyl]-2-hydroxy-

1-Hexanone, 2-butyl-1-[4-(dihexylamino)phenyl]-2-hydroxy-
CAS 821789-42-8 molecular structure
Product Code
775751
Product Name
1-Hexanone, 2-butyl-1-[4-(dihexylamino)phenyl]-2-hydroxy-
CAS Number
821789-42-8
Molecular Formula
C28H49NO2

About 1-Hexanone, 2-butyl-1-[4-(dihexylamino)phenyl]-2-hydroxy-

1-Hexanone, 2-butyl-1-[4-(dihexylamino)phenyl]-2-hydroxy- is a chemical compound registered under CAS number 821789-42-8, with the molecular formula C28H49NO2 and a molecular weight of about 431.69 g/mol. GorgChem supplies 1-Hexanone, 2-butyl-1-[4-(dihexylamino)phenyl]-2-hydroxy- for laboratory research and bulk production; product code 775751. Send an inquiry for purity, packaging, price and lead time.

CAS Number
821789-42-8
Molecular Formula
C28H49NO2
Molecular Weight
431.69 g/mol
Related Keywords
butyl
hexanone
dihexylamino
  • Phosphine,[bis(2,4,6-trimethylphenyl)germylene][2,4,6-tris(1-methylethyl)phenyl]-
  • 4-Pteridinamine, N-4-pyridinyl-2-[3-(trifluoromethyl)phenyl]-
  • Pentanedioic acid,mono[4-[2-(acetylamino)-3-amino-3-oxopropyl]phenyl] ester, (S)-
  • Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid,3-[[(4-methylphenyl)amino]carbonyl]-, phenylmethyl ester
  • 2,4-Dibromo-1H-benzo[d]imidazole
  • 1234694-22-4
  • methyl 3-amino-2,5-dihydroxybenzoate
  • 2-Benzothiazolamine,N-[1-[4-(4-chlorophenoxy)butyl]-4-piperidinyl]-N-(1-methylethyl)-
  • Carbonic acid, 4-[2-(acetylamino)-3-amino-3-oxopropyl]phenyl methylester, (S)-
  • 2-chloro-4-nitro-1,3-benzoxazole
  • 1-Naphthalenol, 4-(3,5-dichlorophenyl)-7-methyl-, acetate
  • 6,7-dihydro-5h-cyclopenta[c]pyridin-3-amine
    93587-43-0
  • 2,4-dichloro-7-fluoro-5h-pyrrolo[3,2-d]pyrimidine
  • Benzene, 1-(2,2-dibromo-1-hexylcyclopropyl)-3,5-dimethoxy-
  • N-(3-BENZOTHIAZOL-2-YLSULFANYL-4-HYDROXY-PHENYL)-4-TERT-BUTYL-BENZENESULFONAMIDE
  • N,n-dimethyl-3,4-dihydro-2h-chromen-3-amine;hydrochloride
  • 2-Propen-1-ol, 3,3-bis(4-methylphenyl)-
  • N-(5-ethylisoxazol-3-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide
    948573-13-5
  • 6-hydroxy-3,5-dimethyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid
  • 3-({3-[(2-hydroxyethoxy)methyl]-5-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl}sulfanyl)benzamide
  • 2-Propen-1-ol, 3,3-bis(4-methylphenyl)-, acetate
  • 4H-Pyrazol-4-one, 3-amino-5-(3-phenoxypropyl)-, phenylhydrazone
  • 4H-Pyrazolo[3,4-d]pyrimidin-4-one,6-(4-chlorophenyl)-1,5-dihydro-1-phenyl-
  • 4-chloro-1,3-benzothiazole-2-carbaldehyde
    1379079-29-4
  • (1-methylazetidin-3-yl)methyl N-tert-butylcarbamate
  • 3-[4-(6-Chloro-pyridin-3-yl)-[1,2,3]triazol-1-yl]-benzonitrile
  • 6-chloro-2-(chloromethyl)quinoline
  • methyl 1-[(2-hydroxyethoxy)methyl]-2,4-dioxo-6-(phenylsulfanyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • 1,3,8-Triazaspiro[4.5]dec-3-en-2-one,4-(cyclohexylamino)-1-(3-fluorophenyl)-8-[[3-(3-methyl-4-pyridinyl)phenyl]methyl]-
  • Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid,3-[[(4-acetylphenyl)amino]carbonyl]-, monopotassium salt
    137895-94-4
  • METHYL 6-METHYL-2-(2-PHENOXYBUTANOYLAMINO)-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE
  • Octadecanoic acid, 2-hydroxy-10-methylene-9-oxo-, methyl ester, (R)-
  • 1,3,8-Triazaspiro[4.5]dec-3-en-2-one,4-(cyclohexylamino)-1-(3-fluorophenyl)-8-[[3-(4-methoxyphenoxy)phenyl]methyl]-
  • 4-ETHYL-2-IODO-6-(TRIFLUOROMETHYL)PYRIMIDINE
  • (2e)-8-chloro-2-[(cyclohexylamino)methylidene]-6-phenyl-4h-imidazo[1,2-a][1,4]benzodiazepin-1-one
  • 3H-Benz[e]isoindol-3-one, 1,2-dihydro-
    1166832-78-5