3-hydroxycyclohexa-3,5-diene-1,2-dione

Names

[ CAS No. ]:
15258-70-5

[ Name ]:
3-hydroxycyclohexa-3,5-diene-1,2-dione

[Synonym ]:
3,5-Cyclohexadiene-1,2-dione,3-hydroxy
3-Hydroxy-[1,2]benzochinon
3-Hydroxy-o-benzochinon
3-hydroxy-[1,2]benzoquinone
phenoldioxide
3-hydroxy-ortho-quinone

Chemical & Physical Properties

[ Molecular Formula ]:
C6H4O3

[ Molecular Weight ]:
124.09400

[ Exact Mass ]:
124.01600

[ PSA ]:
54.37000

[ LogP ]:
0.13630

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrogallol
  • 2,3-Dihydroxybenzoic acid

DownStream


Related Compounds

  • 4-[2-(4-bromophenyl)hydrazinyl]-3-hydroxycyclohexa-3,5-diene-1,2-dione
  • 4-[2-(4-fluorophenyl)hydrazinyl]-3-hydroxycyclohexa-3,5-diene-1,2-dione
  • 4-[2-(4-chlorophenyl)hydrazinyl]-3-hydroxycyclohexa-3,5-diene-1,2-dione
  • 3,5-dichloro-4-hydroxycyclohexa-3,5-diene-1,2-dione
  • 3,5-ditert-butyl-4-hydroxycyclohexa-3,5-diene-1,2-dione
  • 3,4,6-trifluoro-5-hydroxycyclohexa-3,5-diene-1,2-dione
  • N-(4-ethylphenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 1-(4-(2-methoxyphenyl)piperazin-1-yl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)ethanone
  • N-ethyl-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide
  • N-(2-methoxyethyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(2-chlorobenzyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(4-isopropylphenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 5-Ethyloxolane-3-thiol
  • 2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-(m-tolyl)acetamide
  • N-(4-fluorophenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-mesityl-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
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