2,6-dimethoxy-p-benzosemiquinone radical

Names

[ CAS No. ]:
33070-41-6

[ Name ]:
2,6-dimethoxy-p-benzosemiquinone radical

[Synonym ]:
2,6-Dimethoxy-p-benzosemichinon

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8O4-

[ Molecular Weight ]:
168.14700

[ Exact Mass ]:
168.04200

[ PSA ]:
41.52000

[ LogP ]:
1.99140

Precursor & DownStream

Precursor

DownStream

  • 2,6-Dimethoxyhydroquinone
  • 2,6-Dimethoxy-1,4-benzoquinone

Related Compounds

  • 2,6-dimethoxy-p-hydroquinone 1-O-β-D-xylopyranosyl-(1->6)-β-D-glucopyranoside
  • Naphthalene, 2,6-dimethoxy-, radical ion(1+) (9CI)
  • Pyridine, 2,6-dimethoxy-, radical ion(1+) (9CI)
  • 1,3-dimethoxy-2-methyl-5-propan-2-ylbenzene
  • 5-chloro-1,3-dimethoxy-2-(4-phenylphenyl)benzene
  • 2-(2,4-DIMETHOXYBENZOYL)OXAZOLE
  • 3-(1-benzyl-1H-pyrazol-4-yl)-3-hydroxypropanenitrile
  • 2,2-Difluoro-2-[2-(trifluoromethyl)thiophen-3-yl]aceticacid
  • 1-(Cyclopropanesulfonyl)-4,4-dimethylpyrrolidin-3-amine
  • 5-[3-(Hydroxymethyl)thiomorpholin-4-yl]thiophene-2-carbaldehyde
  • 3-Bromobenzo[kl]thioxanthene
  • 5-(4-Bromo-2-methylphenyl)thiazol-2-amine
  • 1H-Inden-1-amine,4-bromo-6-fluoro-2,3-dihydro-,(1R)-
  • 2-((3R,4R)-2-(4-(tert-Butyl)-3-chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-7-fluoro-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl)acetic acid
  • (S)-1-(4-Bromo-2,6-difluorophenyl)prop-2-EN-1-amine
  • (S)-2-(2-Bromo-6-chlorophenyl)-2-(methylamino)ethan-1-ol