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2,5-Di-tert-butylhydroquinone
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2,5-Di-tert-butylhydroquinone

CAS: 88-58-4

Ref. 3D-FD41543

1kg
457.00 €
2kg
550.00 €
5kg
911.00 €
10kg
1,607.00 €
500g
265.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
2,5-Di-tert-butylhydroquinone
Synonyms:
  • 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-
  • 1,4-Dihydroxy-2,5-di-tert-butylbenzene
  • 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol
  • 2,5-Bis(2-Methyl-2-Propyl)-1,4-Benzenediol
  • 2,5-Di-Tert-Butyl-1,4-Hydroquinone
  • 2,5-Di-tert-butyl-1,4-benzenediol
  • 2,5-Di-tert-butyl-1,4-benzohydroquinone
  • 2,5-Di-tert-butyl-1,4-dihydroxybenzene
  • 2,5-Di-tert-butylquinol
  • 2,5-Dihydroxy-1,4-di-tert-butylbenzene
  • See more synonyms
  • 2,5-Ditert-butylbenzene-1,4-diol
  • 3,6-Di-tert-butylhydroquinone
  • Antage DBH
  • Antioxidant Alba
  • Antioxidant DBH
  • Antioxidant NS 7
  • BHQ
  • Butylhydroquinone-Tert
  • Dbhq
  • Dibug
  • Dibutylhydroquinone
  • Dtbhq
  • Hydroquinone, 2,5-di-tert-butyl-
  • NSC 11
  • NSC 9886
  • Naugard 451
  • Nocrac NS 7
  • Nonflex Alba
  • Santovar O
Description:

2,5-Di-tert-butylhydroquinone is a potent inhibitor of the two major phospholipases that regulate intracellular Ca2+ levels. It also inhibits epidermal growth factor (EGF) production in rat liver microsomes, and has been shown to inhibit the activity of cytosolic Ca2+/calmodulin-dependent protein kinase II (CAMKII), which regulates cell proliferation. 2,5-Di-tert-butylhydroquinone has also been shown to be a potent inducer of monoclonal antibody production in mice and is used as an adjuvant for the treatment of prostate cancer cells. This compound is metabolized by cytochrome P450 enzymes in liver cells and cardiac cells.

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:
222.32 g/mol
Formula:
C14H22O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
InChI key:
InChIKey=JZODKRWQWUWGCD-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1cc(O)c(C(C)(C)C)cc1O
MDL:
Melting point:
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Density:
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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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