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DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER

Base Information Edit
  • Chemical Name:DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER
  • CAS No.:91852-97-0
  • Molecular Formula:C9H19NOS
  • Molecular Weight:189.322
  • Hs Code.:
  • Mol file:91852-97-0.mol
DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER

Synonyms:Carbamicacid, diethylthio-, S-butyl ester (6CI)

Suppliers and Price of DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER
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
  • American Custom Chemicals Corporation
  • DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER 95.00%
  • 5MG
  • $ 500.93
Total 7 raw suppliers
Chemical Property of DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER Edit
Chemical Property:
  • Vapor Pressure:0.118mmHg at 25°C 
  • Boiling Point:219.6°Cat760mmHg 
  • Flash Point:86.6°C 
  • PSA:45.61000 
  • Density:0.965g/cm3 
  • LogP:2.98150 
Purity/Quality:

99% *data from raw suppliers

DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER

There total 7 articles about DIETHYL-THIOCARBAMIC 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:
Guidance literature:
tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; at 120 ℃; for 48h; under 38000 Torr;
DOI:10.1021/jo048350h
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); In pyridine; at 100 ℃; for 20h; under 14701.2 Torr;
DOI:10.1021/jo9823137
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