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(E)-2-Hexenoic acid butyl ester

Base Information
  • Chemical Name:(E)-2-Hexenoic acid butyl ester
  • CAS No.:54411-16-4
  • Molecular Formula:C10H18O2
  • Molecular Weight:170.252
  • Hs Code.:2916190090
  • Mol file:54411-16-4.mol
(E)-2-Hexenoic acid butyl ester

Synonyms:(E)-2-hexenoic acid,butyl ester;2-Hexenoic acid, butyl ester, (E)-;Butyl-trans-2-heptenoat;

Suppliers and Price of (E)-2-Hexenoic acid butyl ester
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of (E)-2-Hexenoic acid butyl ester
Chemical Property:
  • Boiling Point:215.6±9.0 °C(Predicted) 
  • PSA:26.30000 
  • Density:0.892±0.06 g/cm3(Predicted) 
  • LogP:2.68600 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (E)-2-Hexenoic acid butyl ester

There total 2 articles about (E)-2-Hexenoic acid 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:
palladium diacetate; 1,4-di(diphenylphosphino)-butane; In dichloromethane; at 110 ℃; for 20h; under 31028.9 Torr;
DOI:10.1016/S0040-4039(01)00152-6
Guidance literature:
trans-2-Heptensaeure, BF3-BuOH;
Guidance literature:
With Triethoxysilane; water; propynoic acid methyl ester; palladium diacetate; In tetrahydrofuran; Ambient temperature;
DOI:10.1021/jo00298a013
upstream raw materials:

1-Pentyne

carbon monoxide

butan-1-ol

Downstream raw materials:

butyl hexanoate

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