2-(4-Chlorphenyl)-3-methylbuttersaeureanhydrid

Names

[ CAS No. ]:
51631-99-3

[ Name ]:
2-(4-Chlorphenyl)-3-methylbuttersaeureanhydrid

Chemical & Physical Properties

[ Molecular Formula ]:
C22H24Cl2O3

[ Molecular Weight ]:
407.33000

[ Exact Mass ]:
406.11000

[ PSA ]:
43.37000

[ LogP ]:
6.24260

Precursor & DownStream

Precursor

DownStream

  • 2-(p-Chlorophenyl)-3-methylbutyric Acid

Related Compounds

  • 6-BROMO-2-(4-CHLORPHENYL)-3-METHYLQUINOLINE-4-CARBOXYLICACID
  • 2-(4-Chlorphenyl)-1,3-diazaspiro[4.5]dec-1-en-4-on
  • 2-(4-Chlorphenyl)-1,3-dithiolan-2-ylium-tetrafluoroborat
  • 2-(4-Chlorphenyl)-1,3-dithian-2-ylium-tetrafluoroborat
  • 2-(4-Chlorphenyl)-2-[4-(diethylamino)phenyl]-1,3-dithian
  • 2,4-dichloro-α-(2-chlorophenyl)benzenepropanenitrile
  • 5-[2-(1-tert-butyl-1H-1,2,3-triazol-4-yl)ethenyl]pyrazine-2-carbonitrile
  • 1-isopropyl-3-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazol-4-amine
  • 1-[(6-Chloropyridin-3-yl)methyl]cyclopropane-1-carbaldehyde
  • Methyl 2-(aminomethyl)-5-fluoropyridine-4-carboxylate
  • N1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}ethane-1,2-diamine
  • 1-(2-Methoxy-2-oxoethyl)-5-methylindole-3-carboxylic acid
  • 1-[(2-Bromophenyl)methyl]-4-methyl-2,3-dihydro-1H-imidazol-2-one
  • 4,6-Dichloro-7-fluoro-3-methylquinolin-8-amine
  • N-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-1-propyl-1H-pyrazol-4-amine
  • 3,4,5,6-tetrachloro-N-[4-ethyl-3-(trifluoromethyl)-1,2-oxazol-5-yl]pyridine-2-carboxamide
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