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2,4,6-Tri-tert-butylphenol
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2,4,6-Tri-tert-butylphenol

CAS: 732-26-3

Ref. 3D-FT00274

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Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
2,4,6-Tri-tert-butylphenol
Synonyms:
  • 2,4,6-Tri-Terc-Butilfenol
  • 2,4,6-Tri-Tert-Butyl Phenol
  • 2,4,6-Tri-t-butylphenol
  • 2,4,6-Tri-tert-butyl-1-hydroxybenzene
  • 2,4,6-Tris(1,1-dimethylethyl)phenol
  • 2,4,6-Tris(tert-butyl)phenol
  • 2,4,6-Tritert-butylphenol
  • Alkofen B
  • Antioxidant 333
  • Antioxidant Q 46
  • See more synonyms
  • Nsc 14459
  • P 23
  • P 23 (phenol)
  • Phenol, 2,4,6-tri(1,1-dimethylethyl)-
  • Phenol, 2,4,6-tri-tert-butyl-
  • Phenol, 2,4,6-tris(1,1-dimethylethyl)-
  • Tm 02
  • Tri-tert-butylphenol
  • Tributylphenol
  • Voidox
Description:

Trifluoroacetic acid (TFA) is a reactive, kinetic, and chemiluminescence method that inhibits the enzyme aromatase and fatty acid synthesis in the liver cells. TFA reacts with the hydroxyl group on the phenoxy ring of 2,4,6-trimethylphenol to form an adduct. This reaction is reversible and can be catalyzed by adding proton or by light. The coordination geometry of this adduct is determined by the orientation of the phenoxy rings. This reaction mechanism can be used to inhibit aromatase activity in primary cells from epididymal adipose tissue.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
262.43 g/mol
Formula:
C18H30O
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3
InChI key:
InChIKey=PFEFOYRSMXVNEL-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
MDL:
Melting point:
Boiling point:
Flash point:
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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