2,2,8-trimethylpyrano[3,2-c]chromen-5-one

Names

[ CAS No. ]:
88538-39-0

[ Name ]:
2,2,8-trimethylpyrano[3,2-c]chromen-5-one

[Synonym ]:
2H,5H-Pyrano[3,2-c][1]benzopyran-5-one,2,2,8-trimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14O3

[ Molecular Weight ]:
242.27000

[ Exact Mass ]:
242.09400

[ PSA ]:
39.44000

[ LogP ]:
3.28560

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,8-trimethyl-2,3-dihydro-pyrano[3,2-c]chromene-4,5-dione
  • 4-HYDROXY-7-METHYLCOUMARIN
  • 3,3-Dimethylacrylic acid

DownStream


Related Compounds

  • 2,2,4-trimethylpyrano[3,2-c]chromen-5-one
  • 2,2,7-trimethylpyrano[3,2-c]chromen-5-one
  • 2,2,9-trimethylpyrano[3,2-c]chromen-5-one
  • 8-methoxy-2,2,7-trimethylpyrano[3,2-c]chromen-5-one
  • 2,2,9-trimethyl-3,4-dihydropyrano[3,2-c]chromen-5-one
  • 2,2-dimethylpyrano[3,2-c]chromen-5-one
  • N-(cyanomethyl)-1-cyclopentyl-2-oxo-N-propyl-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
  • 1-[5-(Methoxymethyl)furan-2-yl]ethan-1-one
  • 1-Ethyl-2-fluoro-3-methylbenzene
  • 12,15-Bis((6-bromohexyl)oxy)-32,35,52,55,72,75,92,95-octamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane
  • 3-Bromo-2-methyl-5-(trifluoromethyl)benzoic acid
  • 5-Bromo-2,3-difluoro-4-methylbenzoic acid
  • 6-Hepten-1-ol, 3-amino-
  • 1-[2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-5-methyl-1H-indazol-6-ylamine
  • 6-Amino-5-ethylquinoline
  • 2-(5-Chlorothien-2-yl)-1h-indole
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.