methyl α,β-epoxy-α-phenylcinnamate

Base Information Edit

Chemical Name:methyl α,β-epoxy-α-phenylcinnamate
CAS No.:17103-83-2
Molecular Formula:C₁₆H₁₄O₃
Molecular Weight:254.285
Hs Code.:
Mol file:17103-83-2.mol

Synonyms:methyl α,β-epoxy-α-phenylcinnamate

Suppliers and Price of methyl α,β-epoxy-α-phenylcinnamate

Supply Marketing:Edit

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 methyl α,β-epoxy-α-phenylcinnamate Edit

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of methyl α,β-epoxy-α-phenylcinnamate

There total 23 articles about methyl α,β-epoxy-α-phenylcinnamate 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: 80.0%

: 22979-35-7
Methyl phenyldiazoacetate

: 100-52-7
benzaldehyde

: 17103-83-2,76527-26-9,76527-28-1
(2SR,3SR)-methyl 2,3-diphenyloxirane-2-carboxylate

Guidance literature:: With bis(acetonitrile)(2,6-bis[1-(2,6-diisopropylphenylimino)ethyl]pyridine)iron(II) bis(hexafluoroantimonate); In 1,2-dichloro-ethane; at 20 ℃;
DOI:10.1039/c9sc02189b