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2,4-Di-tert-butylphenol
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2,4-Di-tert-butylphenol

CAS: 96-76-4

Ref. 3D-FD22552

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
2,4-Di-tert-butylphenol
Synonyms:
  • 2,4-Bis(1,1-dimethylethyl)phenol1-Hydroxy-2,4-di-tert-butylbenzene
  • 2,4-Bis(1,1-dimethylethyl)phenol
  • 2,4-Bis(Tert-Butyl)Phenol
  • 2,4-Di-Terc-Butilfenol
  • 2,4-Di-Tert-Butyl Phenol
  • 2,4-Di-tert-butylhydroxybenzene
  • 2.4-Di-tert-butylphenol
  • Agidol 10
  • Nsc 174502
  • Phenol, 2,4-bis(1,1-dimethylethyl)-
  • See more synonyms
  • Phenol, 2,4-di-tert-butyl-
Description:

2,4-Di-tert-butylphenol (2,4-DBP) is a phenolic compound that can be synthesized from diphenols. It has been shown to have antimicrobial activity against human pathogens and to inhibit the infectivity of several viruses. 2,4-DBP has also been shown to inhibit the growth of tumor cells in mice by interfering with the production of effector proteins such as cytokines and chemokines. 2,4-DBP may act by inhibiting the activity of enzymes in its target cell line or by binding directly to its target protein. The molecular docking analysis suggests that 2,4-DBP binds to a pocket on the enzyme's surface that is involved in catalysis. This binding leads to a disturbance of the catalytic machinery and inhibits enzymatic activity.

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:
206.32 g/mol
Formula:
C14H22O
Purity:
Min. 95%
InChI:
InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
InChI key:
InChIKey=ICKWICRCANNIBI-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(O)c(C(C)(C)C)c1
MDL:
Melting point:
Boiling point:
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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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