| Other Names | 1, 2, 4-BENZENETRIOL, Benzene-1, 2, 4-triol, 533-73-3, 1, 2, 4-Trihydroxybenzene, Hydroxyhydroquinone, Hydroxyquinol, Oxyhydroquinone, 2, 5-Dihydroxyphenol, Oxyhydrochinon, 4-Hydroxycatechol, Hydroquinone, hydroxy-, 1, 3, 4-Trihydroxybenzene, 1, 3, 4-Benzenetriol, Oxyhydrochinon [German], NSC 2818, CCRIS 2987, EINECS 208-575-1, UNII-173O8B04RD, BRN 2042863, CHEBI:16971, IMEXINE OAM, AI3-19361, NSC-2818, MFCD00002198, 2-Hydroxy-1, 4-hydroquinone, 2-Hydroxy-p-benzohydroquinone, DTXSID3040930, 173O8B04RD, 4-06-00-07338 (Beilstein Handbook Reference), 1, 2, 4-BENZENETRIOL [MI], 1, 4-Benzenetriol, Benzene-1, 4-triol, 1, 4-Trihydroxybenzene, monohydroxy hydroquinone, WLN: QR BQ DQ, bmse000831, 1, 2, 4-trihydroxy benzene, SCHEMBL33527, CHEMBL3092389, DTXCID1020930, NSC2818, 1, 2, 4-Benzenetriol technical grade, c0264, AKOS015889832, CS-W011167, DS-8585, FB18185, HY-W010451, 1, 2, 4-TRIHYDROXYBENZENE [INCI], AC-12373, SY004215, DB-018727, 1, 2, 4-Benzenetriol, ReagentPlus(R), 99%, H0249, NS00001197, C02814, EN300-141499, Q903332, 1, 2, 4-Benzenetriol, Vetec(TM) reagent grade, 98%, Z1255438414, 1, 2, 4-Trihydroxybenzene Hydroxyhydroquinone Hydroxyhydroquinone, HQN |
|---|---|
| IUPAC Name | benzene-1, 2, 4-triol |
| CAS | 580-18-7 |
| Molecular Weight | 126.11 |
| Molecular Formula | C6H6O3 |
| SMILES | C1=CC(=C(C=C1O)O)O |





![1H-Pyrrolo[2,3-b]pyridine, 3-iodo-4-nitro- - (1000340-40-8)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-40-8.png)
