STYRENE OXIDE-D8, 97+ ATOM % D

Base Information

Chemical Name:STYRENE OXIDE-D8, 97+ ATOM % D
CAS No.:148076-33-9
Molecular Formula:C₈H₈O
Molecular Weight:128.087
Hs Code.:
Mol file:148076-33-9.mol

Synonyms:STYRENE OXIDE-D8, 97+ ATOM % D

Suppliers and Price of STYRENE OXIDE-D8, 97+ ATOM % D

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
racStyrene-d8Oxide
25mg
$ 180.00

Total 5 raw suppliers

Chemical Property of STYRENE OXIDE-D8, 97+ ATOM % D

Chemical Property:

Purity/Quality:

98%min ^*data from raw suppliers

racStyrene-d8Oxide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses A labelled major (toxic) metabolite of Styrene (S687790), catalyzed by epoxide hydrolase.

Technology Process of STYRENE OXIDE-D8, 97+ ATOM % D

There total 2 articles about STYRENE OXIDE-D8, 97+ ATOM % D which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 19361-62-7,217501-55-8,27732-42-9
styrene-d8

: 148076-33-9,192506-02-8
[D₈]styrene oxide

Guidance literature:: With methylthiooxorhenium(VII); urea hydrogen peroxide; In acetonitrile; Kinetics;
DOI:10.1039/b108864e

Reference yield:

: 19361-62-7,217501-55-8,27732-42-9
styrene-d8

: [1,2,2,2',3',4',5',6']-octadeuteriophenylacetaldehyde

: 148076-33-9,192506-02-8
[D₈]styrene oxide

Guidance literature:: With lithium hypochlorite; 5,10,15,20-tetraphenyl-21 H,23-H-porphine manganese(III)chloride; Mechanism; Product distribution; secondary isotope effect with other catalyst;
DOI:10.1021/ja00270a016