(E)-1-(2,2-Dimethoxyethoxy)-3,7-dimethylocta-2,6-diene

Base Information

Chemical Name:(E)-1-(2,2-Dimethoxyethoxy)-3,7-dimethylocta-2,6-diene
CAS No.:75391-51-4
Molecular Formula:C14H26O3
Molecular Weight:242.359
Hs Code.:
European Community (EC) Number:278-196-4
DSSTox Substance ID:DTXSID301194718
Nikkaji Number:J307.565F
Mol file:75391-51-4.mol

Synonyms:75391-51-4;(E)-1-(2,2-Dimethoxyethoxy)-3,7-dimethylocta-2,6-diene;EINECS 278-196-4;2,6-Octadiene, 1-(2,2-dimethoxyethoxy)-3,7-dimethyl-, (E)-;SCHEMBL11428987;DTXSID301194718;(2E)-1-(2,2-Dimethoxyethoxy)-3,7-dimethyl-2,6-octadiene

Suppliers and Price of (E)-1-(2,2-Dimethoxyethoxy)-3,7-dimethylocta-2,6-diene

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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price

Total 8 raw suppliers

Chemical Property of (E)-1-(2,2-Dimethoxyethoxy)-3,7-dimethylocta-2,6-diene

Chemical Property:

Vapor Pressure:0.0021mmHg at 25°C
Refractive Index:1.453
Boiling Point:299.6 °C at 760 mmHg
Flash Point:112.8 °C
PSA：27.69000
Density:0.911 g/cm³
LogP:3.31460
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:242.18819469
Heavy Atom Count:17
Complexity:236

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCOCC(OC)OC)C)C
Isomeric SMILES:CC(=CCC/C(=C/COCC(OC)OC)/C)C

Technology Process of (E)-1-(2,2-Dimethoxyethoxy)-3,7-dimethylocta-2,6-diene

There total 1 articles about (E)-1-(2,2-Dimethoxyethoxy)-3,7-dimethylocta-2,6-diene 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:

Reference yield: