3-Oxobutanethioic acid S-butyl ester

Base Information

• Chemical Name: 3-Oxobutanethioic acid S-butyl ester
• CAS No.: 15780-63-9
• Molecular Formula: C8H14O2S
• Molecular Weight: 174.264
• Hs Code.: 2930909090
• Mol file: 15780-63-9.mol

Synonyms:3-Oxobutanethioic acid S-butyl ester

Chemical Property of 3-Oxobutanethioic acid S-butyl ester

Chemical Property:

• PSA: 59.44000
• LogP: 2.02540

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-Oxobutanethioic acid S-butyl ester

There total 6 articles about 3-Oxobutanethioic acid S-butyl ester 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: 86.0%

S-butyl (Z)-3-methoxy-2-butenethioate → γ-thiobutylylacetylacetone (15780-63-9)

Guidance literature:

In benzene; for 28h; Irradiation;

DOI:10.1246/bcsj.56.1869

Reference yield: 65.0%

S-butyl (Z)-3-methoxy-2-butenethioate → γ-thiobutylylacetylacetone (15780-63-9) + 4-butylthio-4-methoxy-3-butene-2-one

Guidance literature:

In benzene; for 2h; Irradiation;

DOI:10.1246/bcsj.57.3343

Reference yield: 58.0%

S-butyl (E)-3-methoxy-2-butenethioate → γ-thiobutylylacetylacetone (15780-63-9)

Guidance literature:

In benzene; for 10h; Irradiation;

DOI:10.1246/bcsj.57.3343

upstream raw materials:

4-methyleneoxetan-2-one

n-butanethiol

S-phenyl thioacetate

n-butyl thiomalonate

Downstream raw materials:

dibutyl disulfide

S-butyl 1-benzyl-5-hydroxy-2-methyl-1H-indole-3-carbothioate

S-butyl (Z)-2-(1-(benzylamino)ethylidene)pent-4-enethioate

S-butyl (Z)-3-((3-(hydroxymethyl)phenyl)amino)but-2-enethioate

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