2',4',6'-trimethoxy-3'-methylacetophenone

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Names

[ CAS No. ]:
39701-13-8

[ Name ]:
2',4',6'-trimethoxy-3'-methylacetophenone

[Synonym ]:
2,4,6-trimethoxy-5-C-methylacetophenone
1-(2,4,6-Trimethoxy-3-methyl-phenyl)-aethanon
2,4,6-trimethoxy-3-methyl-acetophenone
3-methyl-2,4,6-trimethoxyacetophenone
2,4,6-Trimethoxy-5-methylacetophenon
1-(2,4,6-trimethoxy-3-methyl-phenyl)-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.25300

[ Exact Mass ]:
224.10500

[ PSA ]:
44.76000

[ LogP ]:
2.22340

Precursor & DownStream

Precursor

DownStream

  • 1-(2,4,6-trihydroxy-3-methylphenyl)ethanone
  • 3-methyl-2-hydroxy-4,6-bis(methoxymethoxy)acetophenone

Related Compounds

  • 2',4',6'-Trimethoxy-β-(4-methylpiperidino)propiophenone
  • 2',4',6'-Trimethoxy-4-methylchalcone
  • 2',4',6'-Trimethoxy-4-methoxymethoxy-cis-chalkon
  • 2',4',6'-Trimethoxy-4-methoxymethoxy-trans-chalkon
  • 2,2,2-TRIFLUORO-2',4',6'-TRIMETHOXY-ACET OPHENONE
  • 4-(2,4,6-trimethoxyphenyl)benzonitrile
  • 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