Products 52643-52-4

CAS 52643-52-4 appears in our catalog under these names: 2,3-Dimethoxyhydroquinone, min. 95 %, 50 mg, 2,3-Dimethoxyhydroquinone, 95%, 2,3-Dimethoxyhydroquinone, 2,3-Dimethoxyhydroquinone, min. 95 %, 5 mg, 2,3-Dimethoxyhydroquinone, min. 95 %, 10 mg. Offered by: Roth, Combi-blocks, Biosynth. Available pack sizes: 50mg, 100mg, 25mg, 10mg, 5mg.

2,3-Dimethoxyhydroquinone, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 1109.11
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2,3-Dimethoxyhydroquinone, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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2,3-Dimethoxyhydroquinone
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 4
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2,3-Dimethoxyhydroquinone, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 438.46
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2,3-Dimethoxyhydroquinone, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 514.44
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2,3-Dimethoxyhydroquinone, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 778.74
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2,3-Dimethoxyhydroquinone, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 1647.14
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Structural formula: {0} (CAS {1})

2,3-dimethoxybenzene-1,4-diol is a member of phenols and a member of methoxybenzenes.

Source: ChEBI

Identity
Molecular formulaC8H10O4
Molecular weight170.16 g/mol
IUPAC name2,3-dimethoxybenzene-1,4-diol
InChIKeyXGFABYCTEQAZOP-UHFFFAOYSA-N
SMILESCOC1=C(C=CC(=C1OC)O)O

Computed by PubChem (NCBI)

Synonyms: 2,3-dimethoxybenzene-1,4-diol, dimethoxyhydroquinone, XGFABYCTEQAZOP-UHFFFAOYSA-N
Isomers (same molecular formula)
bis(prop-2-enyl) oxalate C8H10O4
3-(4-hydroxyoxan-4-yl)prop-2-ynoic acid C8H10O4
(2-oxooxolan-3-yl) 2-methylprop-2-enoate C8H10O4
ethyl 2-methyl-4-oxofuran-3-carboxylate C8H10O4
dimethyl cyclobutene-1,2-dicarboxylate C8H10O4
methyl 5-(methoxymethyl)furan-2-carboxylate C8H10O4
(1R,2R)-cyclohex-4-ene-1,2-dicarboxylic acid C8H10O4
[(1E,3E)-4-acetyloxybuta-1,3-dienyl] acetate C8H10O4
4,5,5-trimethyl-2-oxofuran-3-carboxylic acid C8H10O4
(5-oxooxolan-3-yl) 2-methylprop-2-enoate C8H10O4
cyclohex-4-ene-1,2-dicarboxylic acid C8H10O4
(2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid C8H10O4

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