CAS No. 7210-71-1

3,6-dichloro-2,5-dimethoxy-4-benzoquinone

3,6-dichloro-2,5-dimethoxy-4-benzoquinone

Catalog No.1385196
Name3,6-dichloro-2,5-dimethoxy-4-benzoquinone
CAS 7210-71-1
FormulaC8H6 Cl2 O4

Benzoquinone BenzoQuinoline

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Structure of 7210-71-1

About 3,6-dichloro-2,5-dimethoxy-4-benzoquinone

3,6-dichloro-2,5-dimethoxy-4-benzoquinone is a chemical compound registered under CAS number 7210-71-1, with the molecular formula C8H6 Cl2 O4 and a molecular weight of about 237.03 g/mol. It is also known as 2,5-Dichloro-3,6-dimethoxy-1,4-benzoquinone; 2,5-Dichloro-3,6-dimethoxy-p-benzoquinone. KingPharm Group supplies 3,6-dichloro-2,5-dimethoxy-4-benzoquinone for laboratory research and bulk production; product code 1385196. Send an inquiry for purity, packaging, price and lead time.

CAS Number
7210-71-1
Molecular Formula
C8H6 Cl2 O4
Molecular Weight
237.03 g/mol

Synonyms

  • 2,5-Dichloro-3,6-dimethoxy-1,4-benzoquinone
  • 2,5-Dichloro-3,6-dimethoxy-p-benzoquinone
Related Keywords
dichloro
dimethoxy
benzoquinone
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  • 1-PROPANONE,1-(4-ETHYL-3-THIOXO-3H-1,2-DITHIOL-5-YL)-
  • 3H-Pyrazol-3-one,2,4-dihydro-4-[(5-hydroxy-1,3-diphenyl-1H-pyrazol-4-yl)imino]-5-(4-methoxyphenyl)-2-phenyl-, (Z)-
  • 5H-Thiazolo[2,3-b]quinazoline,5-(4-fluorophenyl)-9-[(4-fluorophenyl)methylene]-6,7,8,9-tetrahydro-3-(4-methoxyphenyl)-7-methyl-, (9E)-
  • Carbamic acid, (4-ethoxyphenyl)-, 4-isothiocyanatophenyl ester
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  • Ethanimidothioic acid,N-[[[[(4-chlorophenyl)thio]methylamino]carbonyl]oxy]-, 1-methylethylester
  • 3-Isothiazolidinone, 4,4,5,5-tetrachloro-2-[(3,4-dimethylphenyl)methyl]-
  • Acetic acid, (2-chlorophenoxy)-, phenyl ester
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  • L-Glutamic acid,L-a-aspartyl-L-alanyl-L-alanyl-L-threonyl-L-arginyl-L-seryl-L-alanyl-L-alanyl-L-seryl-L-arginyl-L-prolyl-L-threonyl-L-a-glutamyl-L-arginyl-L-prolyl-L-arginyl-L-alanyl-L-prolyl-L-alanyl-L-arginyl-L-seryl-L-alanyl-L-seryl-L-arginyl-L-prolyl-
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  • Pyrrolidine,1-[[2-[1-[(3R)-3-(3,5-difluorophenyl)-3-[4-(methylsulfonyl)phenyl]propyl]-4-piperidinyl]ethyl]sulfonyl]-3-(methylsulfonyl)-
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  • Furo[2,3-d]pyrimidine-6-carboxylic acid,5,6-dihydro-2-(methylthio)-5-oxo-, ethyl ester
  • Piperazine,1-acetyl-4-[[2-[1-[(3R)-3-(3,5-difluorophenyl)-3-[4-(methylsulfonyl)phenyl]propyl]-4-piperidinyl]ethyl]sulfonyl]-
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    833490-17-8
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  • Indeno[2,1-b]pyran, 2-(4-chlorophenyl)-
  • 1,3-Dioxepane, 2,2'-(1,2-ethenediyl)bis-
  • 1-Piperidinecarboxylic acid,4-[[(1S,2S)-1-(methoxycarbonyl)-2-methylbutyl]amino]-,1,1-dimethylethyl ester
  • Pentanoic acid, 4-oxo-, 2-phenyl-1,3-dioxan-5-yl ester
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  • 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(3-benzofuranyl)-, dimethylester
  • 2H-Indol-2-one, 3-amino-1,3-dihydro-3-phenyl-
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  • 5H-Thiazolo[2,3-b]quinazoline,3-(4-bromophenyl)-6,7,8,9-tetrahydro-9-[(4-methoxyphenyl)methylene]-5-phenyl-, (9E)-
  • 1,2-Dioxolan-3-one
    62094-47-7
  • Cyclooctenecarboxaldehyde
  • 2,5-Morpholinedione, 3-(2E)-2-butenyl-6-methyl-4-[(1S)-1-phenylethyl]-,(3S,6R)-
  • Benzoic acid,4-[(1R,2Z,4R)-4-methyl-5-(2-naphthalenylamino)-5-oxo-1-[[(phenylmethoxy)carbonyl]amino]-2-(trimethylsilyl)-2-pentenyl]-, methyl ester
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