5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone

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Names

[ CAS No. ]:
156028-26-1

[ Name ]:
5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone

[Synonym ]:
5,6,12,13-Tetrachloroisochromeno[4',5',6':6,5,10]anthra[2,1,9-def]isochromene-1,3,8,10-tetrone
Peryleno[10,9-cd:3,4-c'd']dipyran-1,3,8,10-tetrone, 5,6,12,13-tetrachloro-
1,6,7,12-tetrachloroperylene tetracarboxylic acid dianhydride
1,6,7,12-Tetrachloroperylenetetracarboxylic acid dianhydride
1,6,7,12 - tetrachloroperylene tetracarboxylic acid dianhydride
MFCD08056065

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
757.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H4Cl4O6

[ Molecular Weight ]:
530.097

[ Flash Point ]:
287.5±30.5 °C

[ Exact Mass ]:
527.876221

[ PSA ]:
86.74000

[ LogP ]:
4.88

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.932

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Anthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone

DownStream

  • 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride

Related Compounds

  • 5,6,12,13-Tetrachloro-2,9-dioxa-4,11-diazatricyclo[8.4.0.03,8]tetradeca-1(14),3,5,7,10,12-hexaene
  • N,N'-di(n-octyl)-1,6,7,12-tetrachloroperylene-3,4:9,10-tetracarboxylic acid bisimide
  • 5,6,12,13-Tetrachloro-2,9-bis(2,2,3,3,4,4,4-heptafluorobutyl)-3,10-dihydroxy-1,8-dioxo-1,2,8,9-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-4,7,11,14-tetracarbonitrile
  • 5,6,12,13-TETRACHLORO-2,9-DIMETHYLANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRAONE
  • N,N'-bis(2,6-diisopropylphenyl)-1,6,7,12-tetrachloroperylene-3,4:9,10-tetracarboxylic acid diimide
  • 5,6,12,13-tetrachloroanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
  • 5,6,12,13-Tetrachloro-2,9-dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
  • 3-[1-(4-Chlorobenzyl)-5-(2-Fluoro-2'-Methylbiphenyl-4-Yl)-3-Methyl-1h-Indol-2-Yl]-2,2-Dimethylpropanoic Acid
  • 7-fluoroimidazo[1,2-a]quinoxalin-4(5H)-one
  • (S)-Benzyl 2-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate
  • 3-fluoro-N-(2-((4-fluorophenyl)sulfonyl)-2-(thiophen-2-yl)ethyl)-4-methoxybenzenesulfonamide
  • 3-Amino-2-methyl-4-quinolinecarboxaldehyde
  • 4-ethoxy-N-(2-((4-fluorophenyl)sulfonyl)-2-(thiophen-2-yl)ethyl)benzenesulfonamide
  • N-(2-((4-fluorophenyl)sulfonyl)-2-(thiophen-2-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 2-(Methoxymethyl)-4-methyl-4,5-dihydro-1H-imidazole
  • 6,7-Dihydro-1-(hydroxymethyl)-4,4-dimethyl-5(4H)-isobenzofuranone
  • 5-Thioxopiperazin-2-one
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