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Tetrahydroxyquinone
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Tetrahydroxyquinone

CAS: 319-89-1

Ref. IN-DA00BXHW

1g
57.00 €
5g
179.00 €
10g
256.00 €
15g
495.00 €
25g
558.00 €
25mg
31.00 €
250mg
33.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Tetrahydroxyquinone
Synonyms:
  • tetrahydroxy-1,4-quinone
  • tetroquinone
  • 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione
  • Kelox
  • Tetrahydroxy-p-benzoquinone
  • Tetrahydroxy-1,4-benzoquinone
  • Tetrahydroxy-p-quinone
  • Tetrahydroxyparabenzoquinone
  • Tetroquinona
  • Tetroquinonum
  • See more synonyms
  • Tetrahydroxy-1,4-quinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-
  • 2,3,5,6-Tetrahydroxy-p-benzoquinone
  • 2,3,5,6-tetrahydroxy-1,4-benzoquinone
  • Tetrochinone
  • Tetraoxychinon
  • 4-benzoquinone
  • Tetrahydroxy-1
  • tetrahydroxy quinone
  • tetrahydroxybenzoquinone
  • 2,3,5,6-Tetrahydroxy-2,5-cyclohexadiene-1,4-dione
  • Tetrahydroxy-1,4-benzenequinone
  • 2,5,6-Tetrahydroxy-p-benzoquinone
  • p-Benzoquinone,3,5,6-tetrahydroxy-
  • 2,4-dione, 2,3,5,6-tetrahydroxy-
  • p-Benzoquinone, 2,3,5,6-tetrahydroxy-
  • 2,3,5,6-Tetrahydroxybenzo-1,4-quinone
  • 2,3,5,6-tetrahydroxy-[1,4]benzoquinone
  • tetrahydroxycyclohexa-2,5-diene-1,4-dione
  • 2,3,5,6-Tetrahydroxybenzo-1,4-quinone #
  • 2,3,5,6-Tetrahydroxy-2,5-cyclohexadien-1,4-dione
  • 2,3,5,6-tetrakis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
  • Terasin
  • Tetrahydroxyquinone disodium derivative
  • 2,3,5,6-Tetrahydroxy-1,4-benzoquinone
  • 2,3,5,6-Tetrahydroxybenzoquinone
  • 2,3,5,6-Tetrahydroxycyclohexa-2,5-Diene-1,4-Dione
  • Hpek-1
  • NSC 112931
  • Quinone, tetrahydroxy-
  • Tetrahydroxy-1,4-benzoquinone monohydrate
  • Tetrahydroxy-p-quinone monohydrate
  • Tetrahydroxybenzoquinone
  • Tetroquinone monohydrate
  • p-Benzoquinone, tetrahydroxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
172.0924
Formula:
C6H4O6
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C6H4O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8,11-12H
InChI key:
DGQOCLATAPFASR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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