5,14-Pentacenedione,1,4-dihydroxy-

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Names

[ CAS No. ]:
65869-69-4

[ Name ]:
5,14-Pentacenedione,1,4-dihydroxy-

[Synonym ]:
1,4-Dihydroxy-5,14-pentacenchinon
dihydroxy-1,4 pentacenequinone-5,14

Chemical & Physical Properties

[ Density]:
1.518g/cm3

[ Boiling Point ]:
631.7ºC at 760mmHg

[ Molecular Formula ]:
C22H12O4

[ Molecular Weight ]:
340.32800

[ Flash Point ]:
349.8ºC

[ Exact Mass ]:
340.07400

[ PSA ]:
74.60000

[ LogP ]:
4.17960

[ Index of Refraction ]:
1.826

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-bis(dibromomethyl)naphthalene
  • 5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione
  • 2,3-Naphthalenedicarbaldehyde

DownStream


Related Compounds

  • 5,14-dimethyl-1,4,8,11-tetrazacyclotetradeca-4,7,11,14-tetraene
  • 5-Hydroxy-2-(1,4-dihydroxy-2,5-cyclohexadien-1-yl)-7-methoxy-4H-1-benzopyran-4-one
  • 5,7-diethoxy-1,4-dihydroxy-2-methylanthracene-9,10-dione
  • (5,14-dihydrodibenzo{b,i}{1,4,8,11}tetraazacyclotetradecinato)bis(pyridin)eisen(II)
  • 5-(1,4-Dioxaspiro[4.5]dec-2-yl)-3,4-dihydroxy-2(5H)-furanone (non -preferred name)
  • 5-(1-propenyl)-1-arabinofuranosyluracil
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Bromo-2-ethoxy-N-ethylnicotinamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide