2-Octenoic acid, phenylmethyl ester, (E)-

Base Information

Chemical Name:2-Octenoic acid, phenylmethyl ester, (E)-
CAS No.:176247-34-0
Molecular Formula:C15H20O2
Molecular Weight:232.323
Hs Code.:

Synonyms:

Suppliers and Price of 2-Octenoic acid, phenylmethyl ester, (E)-

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

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Chemical Property of 2-Octenoic acid, phenylmethyl ester, (E)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-Octenoic acid, phenylmethyl ester, (E)-

There total 16 articles about 2-Octenoic acid, phenylmethyl ester, (E)- 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: 98.0%

: (4S,5R)-2,2-Dioxo-5-pentyl-2λ⁶-[1,3,2]dioxathiolane-4-carboxylic acid benzyl ester

: 176247-34-0
benzyl (E)-oct-2-enoate

Guidance literature:: With lithium iodide; In acetone; for 0.25h; Ambient temperature;
DOI:10.1055/s-1997-782

Reference yield: 85.0%

: 42599-18-8
(E)-1-hexenyldihydroxyborane

: 15097-38-8
(carbobenzyloxymethylene)triphenylphosphorane

: 176247-34-0
benzyl (E)-oct-2-enoate

Guidance literature:: With pyridine; copper diacetate; sodium sulfate; In 1,2-dichloro-ethane; at 30 ℃; for 13h; Reagent/catalyst; Solvent; regioselective reaction;
DOI:10.1002/adsc.201701640

Reference yield: 72.0%

: 42599-18-8
(E)-1-hexenyldihydroxyborane

: 15097-38-8
(carbobenzyloxymethylene)triphenylphosphorane

: (E)-benzyl 4-oxooct-2-enoate

: 176247-34-0
benzyl (E)-oct-2-enoate

Guidance literature:: With pyridine; water; oxygen; copper diacetate; In acetonitrile; at 30 ℃; for 16h; Reagent/catalyst; Solvent; regioselective reaction;
DOI:10.1002/adsc.201701640