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N-BUTYLSUCCINIMIDE

Base Information
  • Chemical Name:N-BUTYLSUCCINIMIDE
  • CAS No.:3470-96-0
  • Molecular Formula:C8H13 N O2
  • Molecular Weight:155.197
  • Hs Code.:2925190090
  • Mol file:3470-96-0.mol
N-BUTYLSUCCINIMIDE

Synonyms:Succinimide,N-butyl- (6CI,7CI,8CI); N-Butylsuccinimide; NSC 38157

Suppliers and Price of N-BUTYLSUCCINIMIDE
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
  • American Custom Chemicals Corporation
  • N-BUTYLSUCCINIMIDE 95.00%
  • 5MG
  • $ 498.87
Total 6 raw suppliers
Chemical Property of N-BUTYLSUCCINIMIDE
Chemical Property:
  • Vapor Pressure:0.00712mmHg at 25°C 
  • Boiling Point:269.8°Cat760mmHg 
  • Flash Point:116.8°C 
  • PSA:37.38000 
  • Density:1.082g/cm3 
  • LogP:0.87340 
Purity/Quality:

95% *data from raw suppliers

N-BUTYLSUCCINIMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of N-BUTYLSUCCINIMIDE

There total 2 articles about N-BUTYLSUCCINIMIDE 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 tetrabutylammonium tetrafluoroborate; In acetonitrile; for 3h; Product distribution; reduction by -0.8 V; other alkylating reagents and reagents;
DOI:10.1021/jo00346a026
Guidance literature:
With tetrafluoroboric acid; In N,N-dimethyl-formamide; for 20h; Yield given; Heating;
DOI:10.1016/S0040-4020(01)93685-3
Guidance literature:
With lithium aluminium tetrahydride; diethyl ether;
DOI:10.1021/jo01371a002
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