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

Click to get detail 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
  • 5-Bromo-1-fluoro-2,3-dihydro-1h-indene-1-carboxylic acid
  • Tert-butyl 6-bromo-3,4-dihydroisoquinolin-2(1h)-ylcarbamate
  • 6-Bromo-N-[(4-methoxyphenyl)methyl]-2-quinoxalinamine
  • 2-(3-Thienyl)-1,7-naphthyridine-3-methanol
  • 2-(5-bromo-2H-triazol-4-yl)-4-methylpyridine
  • n-(4-Chloro-2-cyano-phenyl)-3,4-dimethoxy-benzenesulfonamide
  • (4-Chloro-1-methyl-1h-pyrazol-3-ylmethyl)-cyclopropyl-amine
  • 2-Ethylaminomethyl-4-methanesulfonyl-phenol
  • 2-(4-Bromo-3-methyl-phenyl)-propan-2-ol
  • 3-Iodo-5-(4-trifluoromethylphenyl)indole-2-carboxylic acid ethyl ester
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