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3-methyl-2-phenylbut-2-enamide

Base Information Edit
  • Chemical Name:3-methyl-2-phenylbut-2-enamide
  • CAS No.:7465-12-5
  • Molecular Formula:C11H13 N O
  • Molecular Weight:175.227
  • Hs Code.:
  • Mol file:7465-12-5.mol
3-methyl-2-phenylbut-2-enamide

Synonyms:Crotonamide,3-methyl-2-phenyl- (6CI,7CI,8CI); NSC 400160; b,b-Dimethylatropamide

Suppliers and Price of 3-methyl-2-phenylbut-2-enamide
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
Total 2 raw suppliers
Chemical Property of 3-methyl-2-phenylbut-2-enamide Edit
Chemical Property:
  • Vapor Pressure:3.93E-05mmHg at 25°C 
  • Boiling Point:352.1°Cat760mmHg 
  • Flash Point:166.7°C 
  • Density:1.046g/cm3 
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-methyl-2-phenylbut-2-enamide

There total 2 articles about 3-methyl-2-phenylbut-2-enamide 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:
Multi-step reaction with 2 steps
1: potassium; CaO; triethyl-benzyl-ammonium chloride
2: H2SO4; acetic acid
With sulfuric acid; N-benzyl-N,N,N-triethylammonium chloride; potassium; acetic acid; calcium oxide;
Guidance literature:
With pyridinium polyhydrogenfluoride; dimethyl 2,2'-((2-iodo-5-(methoxycarbonyl)-1,3-phenylene)bis(oxy))diacetate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃; for 12h; Sealed tube;
DOI:10.1021/jacs.6b02391
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