2,4,6-Tri-tert-butylphenol

CAS: 732-26-3

Ref. 3D-FT00274

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, 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

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