9-chloro-9,10-dihydro-9,10-[1,2]benzenoanthracene

Names

[ CAS No. ]:
793-40-8

[ Name ]:
9-chloro-9,10-dihydro-9,10-[1,2]benzenoanthracene

[Synonym ]:
9-Chloro-9,10-dihydro-9,10-[1,2]benzenoanthracene
9-chlorotriptycene
1-Chlorotriptycene
9-Chlor-triptycen

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
381.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H13Cl

[ Molecular Weight ]:
288.77000

[ Flash Point ]:
172.5ºC

[ Exact Mass ]:
288.07100

[ LogP ]:
5.02430

[ Index of Refraction ]:
1.726

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Chloroanthracene
  • Anthranilic acid
  • 9-triptycylamine
  • 9-nitrotriptycene
  • 9-nitrosotriptycene

DownStream

  • Triptycene
  • 9-triptycyl lithium
  • Benz[a]indeno[1,2,3-cd]azulene

Related Compounds

  • 9-Chloro-9,10-dihydro-9,10-[1,2]benzenoanthracene
  • 9-(dimethoxymethyl)-9,10-dihydro-9,10-[1,2]benzenoanthracene
  • 9-Acridinol,2-chloro-9,10-dihydro-9,10-diphenyl-
  • 9-(2-Piperidinoethoxy)-9,10-dihydro-9,10-ethanoanthracene hydrochloride
  • 9-(2-Pyrrolidinylethoxy)-9,10-dihydro-9,10-ethanoanthracene hydrochloride
  • 9,10-Anthracenediol,1-chloro-9,10-dihydro-9,10-diphenyl-
  • 1-[(4-chloro-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
  • N-(3-(Hydrazinecarbonyl)phenyl)acetamide
  • Ethyl 7-methyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyridine-6-carboxylate
  • 2-(1-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl)-4,5-dimethoxyisoindoline-1,3-dione
  • [7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl][7-(trifluoromethyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methanone
  • 7-(((2-Chlorophenyl)amino)(phenyl)methyl)quinolin-8-ol
  • N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide
  • N-[1-(1-ethyl-1H-pyrazol-3-yl)ethyl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
  • 5-Ethyl-N-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-3-thiophenecarboxamide
  • 7-Methyl-5-[[4-(4-methyl-2-quinolinyl)-1-piperazinyl]carbonyl]pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
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