1,2,4-BENZENETRIOL, REAGENTPLUS(R), 99%

cas: 533-73-3 — see every product listed under this CAS number, including other names

1,2,4-BENZENETRIOL, REAGENTPLUS(R), 99% (CAS 533-73-3) is a chemical reagent available from Chemat. Available pack sizes: 1G, 5G. Offered by: Sigma-Aldrich.

• 2D
• 3D

Benzene-1,2,4-triol is a benzenetriol carrying hydroxy groups at positions 1, 2 and 4. It has a role as a mouse metabolite.

Source: ChEBI

Identity

Molecular formula	C6H6O3
Molecular weight	126.11 g/mol
IUPAC name	benzene-1,2,4-triol
InChIKey	GGNQRNBDZQJCCN-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1O)O)O

Computed by PubChem (NCBI)

Synonyms: Benzene-1,2,4-triol, 1,2,4-Trihydroxybenzene, Hydroxyhydroquinone, Hydroxyquinol, 4-Hydroxycatechol, IMEXINE OAM, Oxyhydroquinone, 2,5-Dihydroxyphenol, Oxyhydrochinon, Hydroquinone, hydroxy-

Isomers (same molecular formula)

3-methoxyfuran-2-carbaldehyde C₆H₆O₃

methyl furan-3-carboxylate C₆H₆O₃

4-hydroxy-6-methylpyran-2-one C₆H₆O₃

4-hydroxy-6-methylpyran-2-one C₆H₆O₃

2-(furan-3-yl)acetic acid C₆H₆O₃

(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one C₆H₆O₃

3-oxocyclopentene-1-carboxylic acid C₆H₆O₃

3-oxabicyclo[3.1.1]heptane-2,4-dione C₆H₆O₃

3-methylfuran-2-carboxylic acid C₆H₆O₃

prop-2-enoyl prop-2-enoate C₆H₆O₃

benzene-1,3,5-triol C₆H₆O₃

4-methylfuran-3-carboxylic acid C₆H₆O₃