2,4-diisopropoxyacetophenone

Names

[ CAS No. ]:
728911-59-9

[ Name ]:
2,4-diisopropoxyacetophenone

[Synonym ]:
1-(2,4-diisopropoxyphenyl)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20O3

[ Molecular Weight ]:
236.30700

[ Exact Mass ]:
236.14100

[ PSA ]:
35.53000

[ LogP ]:
3.46360

Precursor & DownStream

Precursor

DownStream

  • Butein
  • Isoliquiritigenin
  • 4-O-Methylbutein

Related Compounds

  • 2,4,5-trimethylbenzenesulfonyl chloride(SALTDATA: FREE)
  • [2-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-6-yl]methanol
  • 2-[4-(carboxymethyl)-2,5-dimethoxy-phenyl]acetic acid
  • 2-[4-chloro-3-(trifluoromethyl)phenyl]-6-methyl-1,3-benzothiazole
  • 2-(4-decoxyphenyl)-5-octoxypyridine
  • 2-[(4-bromophenyl)methoxy]benzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine