Substance
ID:375356
Names and Identifiers
Synonyms
1,2,4-Benzenetriol2,5-DihydroxyphenolHydroxyhydroquinoneNSC 2818HHQ1,2,4-Trihydroxybenzene4-Hydroxycatechol2-Hydroxy-p-benzohydroquinone2-Hydroxy-1,4-hydroquinone2-Hydroxyhydroquinone
IUPAC Traditional name
1,2,4-benzenetriol
IUPAC name
benzene-1,2,4-triol
Registration numbers
CAS Number
Properties
Physical Property
Melting Point
138-140°C
Apperance
Greyish Brown Solid
Solubility
Methanol
DMSO
Safety Information
MSDS Link
Storage Condition
-20°C Freezer
Product Information
Certificate of Analysis
Molecule Details
A metabolite of benzene.
Molecular Spectra
No Data Available
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References
• Jason, J., et al.: J. Immunol. Methods, 207, 13 (1986)
• Farris, G., et al.: Toxicology, 118, 137 (1986)
• Aoyama, K., et al.: Toxicol. Appl. Pharmacol., 85, 92 (1986)
• Sutter, T., et al.: J. Biol. Chem., 269, 1309 (1986)
• Lee, M., et al.: Immunology, 106,