Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

8-(2,2-Diethoxyethoxy)-2,6-dimethyloct-2-ene

Base Information
  • Chemical Name:8-(2,2-Diethoxyethoxy)-2,6-dimethyloct-2-ene
  • CAS No.:68298-28-2
  • Molecular Formula:C16H32O3
  • Molecular Weight:272.428
  • Hs Code.:
  • European Community (EC) Number:269-551-4
  • DSSTox Substance ID:DTXSID80887316
  • Nikkaji Number:J24.181D
  • Mol file:68298-28-2.mol
8-(2,2-Diethoxyethoxy)-2,6-dimethyloct-2-ene

Synonyms:8-(2,2-Diethoxyethoxy)-2,6-dimethyloct-2-ene;68298-28-2;Citronellyloxyacetaldehyde diethylacetal;2-Octene, 8-(2,2-diethoxyethoxy)-2,6-dimethyl-;EINECS 269-551-4;DTXSID80887316;1,1-Diethoxy-2-(3,7-dimethyl-6-octenyloxy)ethane

Suppliers and Price of 8-(2,2-Diethoxyethoxy)-2,6-dimethyloct-2-ene
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
Total 6 raw suppliers
Chemical Property of 8-(2,2-Diethoxyethoxy)-2,6-dimethyloct-2-ene
Chemical Property:
  • Vapor Pressure:0.000309mmHg at 25°C 
  • Boiling Point:331°Cat760mmHg 
  • Flash Point:126.9°C 
  • PSA:27.69000 
  • Density:0.89g/cm3 
  • LogP:4.17470 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:272.23514488
  • Heavy Atom Count:19
  • Complexity:216
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(COCCC(C)CCC=C(C)C)OCC
Technology Process of 8-(2,2-Diethoxyethoxy)-2,6-dimethyloct-2-ene

There total 2 articles about 8-(2,2-Diethoxyethoxy)-2,6-dimethyloct-2-ene 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:
Citronellol; With tetra-(n-butyl)ammonium iodide; sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 0.5h; Inert atmosphere;
Bromoacetaldehyde diethyl acetal; In N,N-dimethyl-formamide; mineral oil; at 0 - 40 ℃; Inert atmosphere;
DOI:10.1021/ja101998w
Guidance literature:
With sulfuric acid; acetic acid;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 68298-28-2