Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Tetrahydroxyquinone
Synonyms:
- Tetroquinone
- Tetrahydroxybenzoquinone
- Tetrahydroxy-1,4-benzoquinone
- 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
- See more synonyms
- Kelox
- NSC 112931
- Quinone, tetrahydroxy-
- Terasin
- Tetrahydroxy-1,4-benzoquinone monohydrate
- Tetrahydroxy-p-benzoquinone
- Tetrahydroxy-p-quinone
- Tetrahydroxy-p-quinone monohydrate
- Tetrahydroxyparabenzoquinone
- Tetroquinone monohydrate
- p-Benzoquinone, 2,3,5,6-tetrahydroxy-
- p-Benzoquinone, tetrahydroxy-
Description:
Tetrahydroxyquinone (Tetroquinone) is a primitive anticataract drug, is also a highly redox active molecule that can take part in a redox cycle.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T0223 Tetrahydroxyquinone
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