871217-81-1

Basic information

• Product Name: rac Styrene Glycol-d8
• Synonyms: rac Styrene Glycol-d8;(±)-1-Phenyl-1,2-ethanediol-d8;(±)-Phenyl glycol-d8;(±)-Phenyl-1,2-ethanediol-d8;(±)-Styrene Glycol-d8;(1,2-Dihydroxyethyl)benzene-d8;(RS)-1-Phenyl-1,2-ethanediol-d8;1,2-Dihydroxy-1-phenylethane-d8
• CAS NO: 871217-81-1
• Molecular Formula: C8H10O2
• Molecular Weight: 138.1638
• Product Categories: Aromatics;Metabolites & Impurities
• Mol File: 871217-81-1.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: rac Styrene Glycol-d8(CAS DataBase Reference)
• NIST Chemistry Reference: rac Styrene Glycol-d8(871217-81-1)
• EPA Substance Registry System: rac Styrene Glycol-d8(871217-81-1)

Safety Data

• Hazardous Substances Data: 871217-81-1(Hazardous Substances Data)

Usage

Uses

A labelled metabolite of Styrene (S687790) in mammals.

Upstream product

• 19361-62-7 styrene-d8 
• 100-42-5 styrene 

Relevant articles and documents

Aqueous Oxidations Started by TiO2 Photoinduced Holes Can Be a Rate-Determining Step

In aqueous TiO2 photocatalytic hydroxylation of weakly polar aromatics, a series of inverse H/D KIEs of 0.7–0.8 were observed, which is different than the normal H/D kinetic isotope effects (KIEs) usually observed for polar aromatics. This result indicated that the oxidation started by photo-induced hvb + can be the rate-determining step.

Deuterium NMR spectroscopy is a versatile and economical tool for monitoring reaction kinetics in ionic liquids

Time-resolved 2H NMR spectroscopy is used to monitor the progress of and gain kinetic information for a variety of reactions in different ionic media.