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3,3',5,5'-Tetra-tert-butyldiphenoquinone
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3,3',5,5'-Tetra-tert-butyldiphenoquinone

CAS: 2455-14-3

Ref. 3D-FT32807

1g
200.00 €
2g
315.00 €
5g
403.00 €
500mg
135.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
3,3',5,5'-Tetra-tert-butyldiphenoquinone
Synonyms:
  • 2,5-Cyclohexadien-1-one, 4-[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-
  • 2,6-Ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
  • 3,3',5,5'-Tetra-Tert-Butyl-1,1'-Bi(Cyclohexa-2,5-Dien-1-Ylidene)-4,4'-Dione
  • 3,3',5,5'-Tetrabutyl-4,4'-Biphenylquinone
  • 3,3′,5,5′-Tetra-tert-butyl-4,4′-diphenoquinone
  • 3,3′,5,5′-Tetra-tert-butyldiphenoquinone
  • 3,5,3′,5′-Tetra-tert-butyldiphenoquinone
  • 3-(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)naphthalene-1,2,4(3H)-trione
  • 4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one
  • Diphenoquinone, 3,3′,5,5′-tetra-tert-butyl-
  • See more synonyms
  • NSC 14478
  • Tetra-tert-butyldiphenoquinone
  • [Bi-2,5-cyclohexadien-1-ylidene]-4,4′-dione, 3,3′,5,5′-tetra-tert-butyl-
Description:

3,3',5,5'-Tetra-tert-butyldiphenoquinone is a polymerized phenolic compound that is used as a dietary antioxidant. It has been shown to have hypochlorous and anion radical scavenging properties. It also acts as an oxidation catalyst and can be used for the preparation of oxidation products. 3,3',5,5'-Tetra-tert-butyldiphenoquinone stabilizes the formation of β-unsaturated aldehydes by acting as an oxidant. 3,3',5,5'-Tetra-tert-butyldiphenoquinone also has antioxidative activity by inhibiting lipid peroxidation in vitro. The antioxidant activity may be due to its ability to form hydrogen bonds with the lipid radicals produced during lipid peroxidation reactions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
408.62 g/mol
Formula:
C28H40O2
Purity:
Min. 95%
InChI:
InChI=1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3
InChI key:
InChIKey=GQIGHOCYKUBBOE-UHFFFAOYSA-N
SMILES:
CC(C)(C)C1=CC(=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C=C(C(C)(C)C)C1=O
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Hazard Info

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

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