<2.2>(2,5)-(2,6)-p-Benzoquinonophane

Names

[ CAS No. ]:
72652-39-2

[ Name ]:
<2.2>(2,5)-(2,6)-p-Benzoquinonophane

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
506.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H12O4

[ Molecular Weight ]:
268.26400

[ Flash Point ]:
221.2ºC

[ Exact Mass ]:
268.07400

[ PSA ]:
68.28000

[ LogP ]:
1.56960

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-tert-butyl-1,3-bis(chloromethyl)-2-methoxybenzene
  • 8,12,15-trimethoxy-5-tert-butyl(2.2)metacyclophane
  • 15-(tert-butyl)-12,52,55-trimethoxy-3,7-dithia-1(1,3),5(1,4)-dibenzenacyclooctaphane
  • 15-(tert-butyl)-12,52,55-trimethoxy-3,7-dithia-1(1,3),5(1,4)-dibenzenacyclooctaphane 3,3,7,7-tetraoxide
  • 8-(tert-butyl)-4a-hydroxy-4,4a,10,11-tetrahydro-3,6-ethanodibenzo[b,f]oxepin-2(3H)-one
  • [2,5-dimethoxy-4-(sulfanylmethyl)phenyl]methanethiol
  • 6,9,14,17-Tetramethoxy-2,11-dithia[3.3]metaparacyclophane
  • 5,8,12,15-Tetramethoxy<2.2>metaparacyclophane
  • 6,9,14,17-Tetramethoxy-2,11-dithia[3.3]metaparacyclophane-2,2,11,11-tetraoxide

DownStream

Related Compounds

  • ethyl 2,5-difluoro-6-(p-tolylthio)nicotinate
  • 1,3-dimethyl-8-(4-oxocyclohexa-2,5-dien-1-ylidene)-7,9-dihydropurine-2,6-dione
  • 3H-1,2,4-Triazole-3-thione,5-[(2,6-dimethylphenoxy)methyl]-2,4-dihydro-4-(4-methylphenyl)-
  • 4'-methyl-3-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-biphenyl-2,5-dione
  • N-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)acetamide
  • 1,5-Diazocine,1,2,5,6-tetrahydro-1,5-bis[(4-methylphenyl)sulfonyl]-
  • Tert-butyl 2-oxa-5,8-diazaspiro[3.5]nonane-8-carboxylate;hydrochloride
  • 3-Fluoro-N,2-dimethylaniline;hydrochloride
  • 7,7-Dimethylspiro[3.5]nonan-2-amine;hydrochloride
  • Cycloheptane-1,4-diamine;dihydrochloride
  • 2-[6-(Trifluoromethyl)morpholin-2-yl]acetic acid;hydrochloride
  • Potassium 3-methyl-1,2,4-thiadiazole-5-carboxylate
  • Methyl 5-(3-aminopropyl)-1,2-oxazole-3-carboxylate hydrochloride
  • 1-Ethylcyclopropane-1-sulfinamide
  • 2-(3,3-Dimethylcyclopentyl)acetaldehyde
  • 2,4-Diphenyl-6-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine
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