5,6,11,12-Naphthacenetetrone,1-(acetyloxy)-1,4,4a,12a-tetrahydro-

Suppliers

Names

[ CAS No. ]:
58976-82-2

[ Name ]:
5,6,11,12-Naphthacenetetrone,1-(acetyloxy)-1,4,4a,12a-tetrahydro-

[Synonym ]:
5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydrotetracen-1-yl acetate

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
517.8ºC at 760mmHg

[ Molecular Formula ]:
C20H14O6

[ Molecular Weight ]:
350.32200

[ Flash Point ]:
229.4ºC

[ Exact Mass ]:
350.07900

[ PSA ]:
94.58000

[ LogP ]:
1.63800

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4,9,10-Anthracenetetrone
  • 1-acetoxy-1,3-butadiene

DownStream

  • 6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE
  • 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 5,12-Naphthacenedione,7-(acetyloxy)-7,10-dihydro-6,11-dihydroxy-
  • (6,11-dihydroxy-5,12-dioxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate
  • (6,11-dihydroxy-5,12-dioxo-1,2,3,4,4a,12a-hexahydrotetracen-1-yl) acetate
  • 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • (5,12-dihydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-1-yl) acetate

Related Compounds

  • (1R,2R)-2-Neopentylcyclopropan-1-amine
  • tert-Butyl (4-hydroxyquinolin-3-yl)carbamate
  • 2-(Methylsulfonyl)benzo[d]thiazol-4-ol
  • 3-Fluoro-2-iodo-4-nitrophenol
  • 6-Iodo-2,4,8-trimethylquinoline
  • Benzyl imidazo[1,2-a]pyridin-3-ylcarbamate
  • 6-Chloro-5-nitropyridin-3-yl acetate
  • 1-(2,2,2-Trifluoroethyl)azepan-4-one
  • (2R)-4-(3,4-dimethoxyphenyl)butan-2-ol
  • (2S)-4-(2,3-dimethoxyphenyl)butan-2-ol
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.