6,8-dimethoxy-2,3-dihydrophenalen-1-one

Names

[ CAS No. ]:
22442-53-1

[ Name ]:
6,8-dimethoxy-2,3-dihydrophenalen-1-one

[Synonym ]:
1H-Phenalen-1-one,2,3-dihydro-6,8-dimethoxy
2,3-Dihydro-6,8-dimethoxyphenalen-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14O3

[ Molecular Weight ]:
242.27000

[ Exact Mass ]:
242.09400

[ PSA ]:
35.53000

[ LogP ]:
2.98590

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Naphthalene,1,7-dimethoxy-
  • β-(4,6-Dimethoxy-1-naphthyl)propionitrile
  • 4,6-dimethoxynaphthalene-1-carbaldehyde

DownStream

Related Compounds

  • 6,8-Dimethoxy-2,3-dihydro-4H-chromen-4-one
  • 6,8-dimethoxy-3-(phenylmethoxymethyl)isochromen-1-one
  • 6,8-dimethoxy-3-methyl-1H-isochromen-1-one
  • 6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
  • 4,6-dimethoxy-2,3-dihydroinden-1-one
  • 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-one
  • 4-Chloro-5-(difluoromethyl)-2-methylnicotinaldehyde
  • 5-(Difluoromethyl)-3-methoxy-2-methylpyridin-4-amine
  • tert-Butyl (5-fluoro-4-phenylpyridin-3-yl)carbamate
  • Tert-butyl (4-butyryl-6-chloropyridin-3-yl)carbamate
  • (5-amino-2-methyl-4-pyridinyl)cyclopropylMethanone
  • Tert-butyl (6-chloro-4-(1-hydroxybutyl)pyridin-3-yl)carbamate
  • 6-Fluoro-4-phenyl-3-pyridinamine
  • 5-[2-(3-chloropropyl)-1,3-dioxolan-2-yl]-4-Pyridazinamine
  • 6-Fluoro-2,4-diphenyl-3-pyridinamine
  • tert-Butyl (6-chloro-4-(1-hydroxycyclohexyl)pyridin-3-yl)carbamate
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.