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1,4-Bis(tert-butylperoxydiisopropyl)benzene
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1,4-Bis(tert-butylperoxydiisopropyl)benzene

CAS: 25155-25-3

Ref. 3D-FB149645

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Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
1,4-Bis(tert-butylperoxydiisopropyl)benzene
Synonyms:
  • 1,2-Bis[2-(Tert-Butylperoxy)Propan-2-Yl]Benzene
  • 1,3(4)-Bis(tert-butylperoxyisopropy)benzene
  • 1,3(4)-Bis(tert-butylperoxyisopropyl)benzene
  • 1,3(4)-Bis[1-(tert-butylperoxy)-1-methylethyl]benzene
  • 1,3-1,4-Bis(tert-butylperoxyisopropyl)benzene
  • 1,3-Bis[3-(Tert-Butylperoxy)Propyl]Benzene
  • 1,4-Bis[2-(Tert-Butylperoxy)Propan-2-Yl]Benzene
  • 14-40B
  • 14S-Fl
  • 2,2′-Bis(tert-butylperoxy)diisopropylbenzene
  • See more synonyms
  • Bis(2-tert-butylperoxyisopropyl)benzene
  • Bis(Tert-Butyldioxyisopropyl)Benzene
  • Bis(tert-butyldioxy)diisopropylbenzene
  • Bis(tert-butylperoxy)diisopropylbenzene
  • Bis(tert-butylperoxyisopropyl)benzene
  • Bis[1-(tert-butyldioxy)-1-methylethyl]benzene
  • Bis[α-(tert-butylperoxy)isopropyl]benzene
  • Di(2-t-butylperoxyisopropyl)benzene
  • Di(tert-butylperoxyisopropyl)benzene
  • Vul-Cup
  • alpha,alpha-Bis-(tert-butylperoxy)-1,3-diisopropylbenzene
  • α,α<sup>,</sup>-Di(tert-butylperoxy)diisopropylbenzene
  • α,α′-Bis(tert-butylperoxy)diisopropylbenzene
  • α,α′-Di(tert-butylperoxy)diisopropylbenzene
Description:

1,4-Bis(tert-butylperoxydiisopropyl)benzene is an organic compound that can be used as a bactericide. It has the capacity to kill bacteria by reacting with fatty acids and other substances in their cell walls. This acid salt is more stable than many other organotin compounds and has been shown to be effective against gram-positive bacteria such as Streptococcus pyogenes and Staphylococcus aureus. 1,4-Bis(tert-butylperoxydiisopropyl)benzene does not appear to be toxic to higher organisms but can cause skin irritation in humans when exposed at high concentrations.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
338.48 g/mol
Formula:
C20H34O4
Purity:
Min. 95%
InChI:
InChI=1S/C20H34O4/c1-17(2,3)21-23-19(7,8)15-11-13-16(14-12-15)20(9,10)24-22-18(4,5)6/h11-14H,1-10H3
InChI key:
InChIKey=GWQOYRSARAWVTC-UHFFFAOYSA-N
SMILES:
CC(C)(C)OOC(C)(C)c1ccc(C(C)(C)OOC(C)(C)C)cc1
MDL:
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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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