2-[1-(4-Methylphenyl)ethenyl]oxirane

Base Information

Chemical Name:2-[1-(4-Methylphenyl)ethenyl]oxirane
CAS No.:920299-65-6
Molecular Formula:C11H12O
Molecular Weight:160.216
Hs Code.:
DSSTox Substance ID:DTXSID80580390
Nikkaji Number:J2.416.094G

Synonyms:2-[1-(4-methylphenyl)ethenyl]oxirane;920299-65-6;DTXSID80580390

Suppliers and Price of 2-[1-(4-Methylphenyl)ethenyl]oxirane

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-[1-(4-Methylphenyl)ethenyl]oxirane

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:177

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=C)C2CO2

Technology Process of 2-[1-(4-Methylphenyl)ethenyl]oxirane

There total 1 articles about 2-[1-(4-Methylphenyl)ethenyl]oxirane 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: 47.0%

: 2,3-epoxy-1-(p-tolyl)-1-propanone

: 1779-49-3
Methyltriphenylphosphonium bromide

: 920299-65-6
1,2-epoxy-3-(p-tolyl)-3-butene

Guidance literature:: Methyltriphenylphosphonium bromide; With n-butyllithium; In tetrahydrofuran; hexane; at 0 ℃; for 1h;

2,3-epoxy-1-(p-tolyl)-1-propanone; In tetrahydrofuran; hexane; for 0.5h;
DOI:10.1021/ja067073o