3-p-Anisoyl-acacetin

Suppliers

Names

[ CAS No. ]:
874519-13-8

[ Name ]:
3-p-Anisoyl-acacetin

[Synonym ]:
3-p-Anisoyl Acacetin

Chemical & Physical Properties

[ Molecular Formula ]:
C24H18O7

[ Molecular Weight ]:
418.39600

[ Exact Mass ]:
418.10500

[ PSA ]:
106.20000

[ LogP ]:
4.11940

Synthetic Route

Precursor & DownStream

Precursor

  • 2',4',6'-Trihydroxyacetophenone Monohydrate
  • Benzoic acid,4-methoxy-, 1,1'-anhydride
  • 2',4',6'-tri(p-methoxybenzoyloxy)acetophenone

DownStream


Related Compounds

  • 3-(p-Anisoyl)-N-(3-hydroxypropyl)propionamide
  • bromebric acid
  • Acido bromebrico
  • SODIUM β-4-METHOXYBENZOYL-β-BROMOACRYLATE
  • ethyl 3-(4-methoxybenzoyl)indole-2-carboxylate
  • 3-(4-METHOXYBENZOYL)THIOPHENE
  • (S)-1-(Benzo[D][1,3]dioxol-4-YL)butan-1-amine hydrochloride
  • (S)-5-(Amino(cyclopropyl)methyl)-2-methoxyphenol hydrochloride
  • ((3R,7AS)-3-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
  • rac-(3R,4S)-4-(5-methylpyridin-3-yl)pyrrolidin-3-ol
  • Di-tert-butyl 3-(bromomethyl)-1H-pyrazole-1,4-dicarboxylate
  • 7-Bromo-2-(trifluoromethyl)quinolin-3-ol
  • (1R)-1-(2,2-dimethylthiolan-3-yl)ethan-1-amine
  • ((3S,7AS)-3-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
  • 1-(3-Aminopentan-3-yl)-3,3-dimethylcyclopentan-1-ol
  • 3-Hydroxy-3-[3-(hydroxymethyl)oxolan-3-yl]-1lambda6-thiolane-1,1-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.