CAS No. 58976-86-6

5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydro-5a,11a-but[2]enotetracene-1,13-diyl diacetate

5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydro-5a,11a-but[2]enotetracene-1,13-diyl diacetate

Catalog No.528159
Name5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydro-5a,11a-but[2]enotetracene-1,13-diyl diacetate
CAS 58976-86-6
FormulaC26H22O8

Request a Quote SDS

Structure of 58976-86-6

About 5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydro-5a,11a-but[2]enotetracene-1,13-diyl diacetate

5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydro-5a,11a-but[2]enotetracene-1,13-diyl diacetate is a chemical compound registered under CAS number 58976-86-6, with the molecular formula C26H22O8 and a molecular weight of about 462.45 g/mol. It is also known as NSC178896. ChemLG supplies 5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydro-5a,11a-but[2]enotetracene-1,13-diyl diacetate for laboratory research and bulk production; product code 528159. Send an inquiry for purity, packaging, price and lead time.

CAS Number
58976-86-6
Molecular Formula
C26H22O8
Molecular Weight
462.45 g/mol

Synonyms

  • NSC178896
Related Keywords
diyl
tetraoxo
octahydro
diacetate
enotetracene
  • Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[[4-(methylthio)phenyl]sulfonyl]-
    89289-59-8
  • 1H-1,2,4-Triazole,1-[[2-(3-chlorophenyl)tetrahydro-5,5-dimethyl-2-furanyl]methyl]-
    89057-88-5
  • 9,10-Dihydro-6,7-dimethoxy-2,3,5-phenanthrenetriol
    35450-73-8
  • 3-Thiophenecarboxamide,2-[(aminocarbonyl)amino]-5-[4-(trifluoromethyl)phenyl]-
    354811-59-9
  • Benzeneacetic acid, a-hydroxy-4-methyl-a-(4-methylphenyl)-,2-(3-chloro-1-oxopropyl)-2-phenylhydrazide
    89057-59-0
  • 5-Pyrimidinecarbonitrile, 4-(4-methoxyphenyl)-2,6-diphenyl-
    89058-96-8
  • Benzene,4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-1-[(4-methylphenyl)sulfonyl]-2-[(methylthio)methoxy]-
  • 1H-1,2,4-Triazole,1-[[2-(2-fluorophenyl)tetrahydro-5-methyl-2-furanyl]methyl]-, trans-
  • Thiophene, 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis-
  • Phosphonic acid, [2-oxo-2-[1-(3-pentynyl)cyclobutyl]ethyl]-, dimethylester