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2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione
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2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione

CAS: 719-22-2

Ref. 3D-FD33565

25g
172.00 €
50g
248.00 €
100g
364.00 €
250g
517.00 €
500g
740.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione
Synonyms:
  • 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-
  • 2,6-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione
  • 2,6-Bis[1,1-dimethyl ethyl]quinone
  • 2,6-Di-Tert-Butyl-P-Benzoquinon
  • 2,6-Di-Tert-Butylcyclohexa-2,5-Diene-1,4-Dione
  • 2,6-Di-tert-butyl-1,4-benzoquinone
  • 2,6-Di-tert-butyl-2,5-cyclohexadien-1,4-dione
  • 2,6-Di-tert-butyl-2,5-cyclohexadiene-1,4-dione
  • 2,6-Di-tert-butyl-p-quinone
  • 2,6-Di-tert-butylbenzoquinone
  • See more synonyms
  • 2,6-Di-tert-butylquinone
  • 2,6-Ditert-butylcyclohexa-2,5-diene-1,4-dione
  • 3,5-Di-tert-butyl-p-benzoquinone
  • 3,5-Di-tert-butylquinone
  • Dibutylpbenzoquinone
  • NSC 14448
  • p-Benzoquinone, 2,6-di-tert-butyl-
Description:

2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione (BHT) is a chemical compound that is used as an oxygenation catalyst and analytical method. The molecular structure of BHT contains a hydroxyl group with a redox potential of 0.3 V and a thermal expansion coefficient of 7 x 10 K. This compound has been shown to be toxic in mice, causing lung damage and oxidative DNA damage. BHT also inhibits the transcriptional regulation of genes by binding to amines in the cell membrane. It can act as an antioxidant because it binds to reactive oxygen species and prevents them from oxidizing other molecules in the cell. These properties make it useful for protecting cells from oxidative stress caused by reactive oxygen species or peroxides.

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:
220.31 g/mol
Formula:
C14H20O2
Purity:
Min. 95%
InChI:
InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
InChI key:
InChIKey=RDQSIADLBQFVMY-UHFFFAOYSA-N
SMILES:
CC(C)(C)C1=CC(=O)C=C(C(C)(C)C)C1=O
MDL:
Melting point:
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Density:
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EINECS:
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HS code:

Hazard Info

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

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