cinnnamyl p-tolyl carbonate

Base Information

Chemical Name:cinnnamyl p-tolyl carbonate
CAS No.:1054603-62-1
Molecular Formula:C₁₇H₁₆O₃
Molecular Weight:268.312
Hs Code.:

Synonyms:cinnnamyl p-tolyl carbonate

Suppliers and Price of cinnnamyl p-tolyl carbonate

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

Total 0 raw suppliers

Chemical Property of cinnnamyl p-tolyl carbonate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of cinnnamyl p-tolyl carbonate

There total 1 articles about cinnnamyl p-tolyl carbonate 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: 93.0%

: 937-62-2
p-tolyl chloroformate

: 4407-36-7
(2E)-3-phenyl-2-propen-1-ol

: 1054603-62-1
cinnnamyl p-tolyl carbonate

Guidance literature:: With pyridine; In dichloromethane; at 0 - 25 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1002/adsc.201500534

Reference yield: 81.0%

: 1054603-62-1
cinnnamyl p-tolyl carbonate

: 512789-26-3,1054603-69-8,838828-13-0
1-methyl-4-((1-phenylallyl) oxy) benzene

Guidance literature:: With C₃₁H₃₄N₅Ru⁽¹⁺⁾*F₆P^(1-); In tetrahydrofuran; at 25 ℃; for 12h; enantioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1002/adsc.201500534

Reference yield:

: 1054603-62-1
cinnnamyl p-tolyl carbonate

: 55630-71-2,38276-67-4
(E)-1-(4''-methylphenyloxy)-3-phenyl-2-propene

: (+)-1-phenyl-1-(4-methylphenoxy)-2-propene

: (-)-1-phenyl-1-(4-methylphenoxy)-2-propene

Guidance literature:: With cyclopentadienylruthenium(II) trisacetonitrile hexafluorophosphate; 2-(3aR,8aS)-(pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole; In tetrahydrofuran; at 25 ℃; for 2.5h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/adsc.201000696