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2-(Thiobenzoylthio)propionic acid, Min. 97%

Base Information
  • Chemical Name:2-(Thiobenzoylthio)propionic acid, Min. 97%
  • CAS No.:78751-36-7
  • Molecular Formula:C10H10O2S2
  • Molecular Weight:226.32
  • Hs Code.:2930909090
  • Mol file:78751-36-7.mol
2-(Thiobenzoylthio)propionic acid, Min. 97%

Synonyms:Dithiobenzoesaeure-1-carboxyethylester;

Suppliers and Price of 2-(Thiobenzoylthio)propionic acid, Min. 97%
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
  • SynQuest Laboratories
  • 2-(Phenylcarbonothioylthio)propanoic acid 98%
  • 1 g
  • $ 231.00
  • SynQuest Laboratories
  • 2-(Phenylcarbonothioylthio)propanoic acid 98%
  • 250 mg
  • $ 155.00
  • Strem Chemicals
  • 2-(Thiobenzoylthio)propionic acid, min. 97%
  • 500mg
  • $ 431.00
  • Strem Chemicals
  • 2-(Thiobenzoylthio)propionic acid, min. 97%
  • 100mg
  • $ 108.00
  • Sigma-Aldrich
  • 2-(Phenylcarbonothioylthio)propanoic acid 98%
  • 1g
  • $ 134.00
Total 9 raw suppliers
Chemical Property of 2-(Thiobenzoylthio)propionic acid, Min. 97%
Chemical Property:
  • Melting Point:81-88°C 
  • PSA:94.69000 
  • LogP:2.56840 
  • Storage Temp.:2-8°C 
  • Sensitive.:light sensitive, store cold 
Purity/Quality:

98%,99%, *data from raw suppliers

2-(Phenylcarbonothioylthio)propanoic acid 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-(Thiobenzoylthio)propionic acid, Min. 97%

There total 5 articles about 2-(Thiobenzoylthio)propionic acid, Min. 97% 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:
Guidance literature:
With water; potassium hydroxide; In tetrahydrofuran; ethanol; at 50 ℃; for 0.111667h; Flow reactor;
Guidance literature:
carbon disulfide; phenylmagnesium bromide; In tetrahydrofuran;
2-Bromopropionic acid;
DOI:10.1021/ja057481c
Guidance literature:
carbon disulfide; bromobenzene; With magnesium; In tetrahydrofuran; at 0 ℃; for 1h;
2-Bromopropionic acid; In tetrahydrofuran; for 48h;
DOI:10.1021/ma025646l
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