Tetrahydroxyquinone

CAS: 319-89-1

Ref. TM-T0223

Product Information

• Name: Tetrahydroxyquinone
• Synonyms: 4-benzoquinone, Tetrahydroxybenzoquinone, Tetrahydroxy-1, Tetrahydroxy-1,4-benzoquinone, Tetroquinone, 2,3,5,6-Tetrahydroxy-1,4-benzoquinone, 2,3,5,6-Tetrahydroxy-2,5-cyclohexadiene-1,4-dione, 2,3,5,6-Tetrahydroxy-p-benzoquinone, 2,3,5,6-Tetrahydroxybenzoquinone, 2,3,5,6-Tetrahydroxycyclohexa-2,5-Diene-1,4-Dione, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, Hpek-1, Kelox, NSC 112931, Quinone, tetrahydroxy-, Terasin, Tetrahydroxy-1,4-benzoquinone, Tetrahydroxy-1,4-benzoquinone monohydrate, Tetrahydroxy-p-benzoquinone, Tetrahydroxy-p-quinone, Tetrahydroxy-p-quinone monohydrate, Tetrahydroxybenzoquinone, Tetrahydroxyparabenzoquinone, Tetroquinone monohydrate, p-Benzoquinone, 2,3,5,6-tetrahydroxy-, p-Benzoquinone, tetrahydroxy-
• CAS: 319-89-1

Description

Tetrahydroxyquinone (Tetroquinone) is a molecule best known as a primitive anticataract drug, is also a highly redox active molecule that can take part in a redox cycle with semiquinone radicals, leading to the formation of reactive oxygen species (ROS).

• Brand: Targetmol

Chemical properties

• Molecular weight: 172.09
• Formula: C₆H₄O₆
• Purity: 98.47%
• Color/Form: Penetrating Odor Black Solid
• InChI: InChI=1S/C6H4O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8,11-12H
• InChI key: InChIKey=DGQOCLATAPFASR-UHFFFAOYSA-N
• SMILES: O=C1C(O)=C(O)C(=O)C(O)=C1O