S-phenyl pent-4-enethioate

Base Information

Chemical Name:S-phenyl pent-4-enethioate
CAS No.:78945-05-8
Molecular Formula:C₁₁H₁₂OS
Molecular Weight:192.282
Hs Code.:

Synonyms:S-phenyl pent-4-enethioate

Suppliers and Price of S-phenyl pent-4-enethioate

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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 S-phenyl pent-4-enethioate

Chemical Property:

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Technology Process of S-phenyl pent-4-enethioate

There total 7 articles about S-phenyl pent-4-enethioate 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: 65.0%

: 591-80-0
pent-4-enoic acid

: 882-33-7
diphenyldisulfane

: 108-98-5
thiophenol

: 78945-05-8
S-phenyl pent-4-enethioate

Guidance literature:: With triphenylphosphine; In acetonitrile; for 4h; Heating;

Reference yield: 56.0%

: 5162-44-7
1-bromo-4-butene

: 201230-82-2
carbon monoxide

: 108-98-5
thiophenol

: 78945-05-8
S-phenyl pent-4-enethioate

Guidance literature:: With di-μ-chlorobis(norbornadiene)dirhodium(I); 1,3-bis-(diphenylphosphino)propane; sodium fluoride; sodium iodide; In 1,4-dioxane; at 140 ℃; for 12h; under 4500.45 Torr; Sealed tube;
DOI:10.1039/d0cc07578g

Reference yield: 55.0%

: 201230-82-2
carbon monoxide

: (cyclopropylmethyl)trifluoroboron potassium hydride

: 882-33-7
diphenyldisulfane

: 78945-05-8
S-phenyl pent-4-enethioate

Guidance literature:: With manganese(III) triacetate dihydrate; In 1,2-dichloro-ethane; at 60 ℃; for 16h; under 45004.5 Torr; Inert atmosphere; Autoclave;
DOI:10.1039/d1ob01960k