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2-[2-(acetyloxy)ethyl]decyl acetate

Base Information
  • Chemical Name:2-[2-(acetyloxy)ethyl]decyl acetate
  • CAS No.:5456-34-8
  • Molecular Formula:C16H30O4
  • Molecular Weight:286.412
  • Hs Code.:
2-[2-(acetyloxy)ethyl]decyl acetate

Synonyms:

Suppliers and Price of 2-[2-(acetyloxy)ethyl]decyl acetate
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
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Total 5 raw suppliers
Chemical Property of 2-[2-(acetyloxy)ethyl]decyl acetate
Chemical Property:
  • Vapor Pressure:2.28E-05mmHg at 25°C 
  • Boiling Point:360.1°Cat760mmHg 
  • Flash Point:167.3°C 
  • Density:0.954g/cm3 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-[2-(acetyloxy)ethyl]decyl acetate

There total 2 articles about 2-[2-(acetyloxy)ethyl]decyl acetate 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 lithium aluminium tetrahydride; diethyl ether; Erhitzen des nach der Hydrolyse erhaltenen Diols in Dibutylaether mit Acetanhydrid und Essigsaeure;
DOI:10.1021/ja01569a036
Guidance literature:
With lithium aluminium tetrahydride; diethyl ether; Erhitzen des nach der Hydrolyse erhaltenen Diols in Dibutylaether mit Acetanhydrid und Essigsaeure;
DOI:10.1021/ja01569a036
Guidance literature:
Multi-step reaction with 4 steps
1: 520 °C
2: benzene
3: concentrated H2SO4
4: platinum; ethanol / 22 °C / Hydrogenation
With ethanol; sulfuric acid; platinum; benzene;
DOI:10.1021/ja01569a036
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