CAS 225386-58-3

Phen-2,3,5,6-d4-ol,4-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (9CI)

Description:

Phen-2,3,5,6-d4-ol,4-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (9CI), with the CAS number 225386-58-3, is a deuterated phenolic compound. Its structure features a phenolic ring substituted with deuterated groups, which are isotopes of hydrogen, enhancing its utility in various analytical applications, particularly in NMR spectroscopy. The presence of deuterium atoms can improve the stability and solubility of the compound, as well as alter its physical properties compared to its non-deuterated counterparts. This compound is often used in research settings, particularly in studies involving metabolic pathways or reaction mechanisms where tracking isotopic labels is crucial. The specific substitutions on the phenolic ring and the alkyl chain contribute to its unique chemical behavior, making it a valuable tool in organic synthesis and analytical chemistry. Additionally, the presence of multiple deuterated methyl groups can influence the compound's reactivity and interaction with other molecules, providing insights into its potential applications in pharmaceuticals and materials science.

Formula: C₁₀HD₁₃O

Synonyms:

• 4-Tert-Butyl-D9-Phenol-2,3,5,6-D4

4-tert-Butyl-d9-phenol-2,3,5,6-d4 (non marqué 98-54-4)

CAS: 225386-58-3

Formula: (CD₃)₃CC₆D₄OH

Purity: 99 atom % D

Color and Shape: Solid

Molecular weight: 163.18606

Ref: 3U-D6069

4-tert-Butyl-d9-phenol-2,3,5,6-d4

Controlled Product

CAS: 225386-58-3

Applications 4-tert-Butyl-d9-phenol-2,3,5,6-d4 is the labelled analogue of 4-tert-Butylphenol (B694105), a reactant in the preparation of (2-bromocyclopent-2-en-1-yl)phenols.

Formula: C₁₀D₁₃HO

Color and Shape: Neat

Molecular weight: 163.3

Ref: TR-B694106