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(S)-1,5-Dimethyl-1-vinylhex-4-enyl propionate

Base Information Edit
  • Chemical Name:(S)-1,5-Dimethyl-1-vinylhex-4-enyl propionate
  • CAS No.:94265-98-2
  • Molecular Formula:C13H22O2
  • Molecular Weight:210.316
  • Hs Code.:
  • European Community (EC) Number:304-404-0
  • DSSTox Substance ID:DTXSID501212990
  • Nikkaji Number:J323.099F
  • Mol file:94265-98-2.mol
(S)-1,5-Dimethyl-1-vinylhex-4-enyl propionate

Synonyms:94265-98-2;(S)-1,5-Dimethyl-1-vinylhex-4-enyl propionate;EINECS 304-404-0;DTXSID501212990;(3S)-3,7-Dimethyl-1,6-octadien-3-ol propanoate;1,6-Octadien-3-ol, 3,7-dimethyl-, 3-propanoate, (3S)-

Suppliers and Price of (S)-1,5-Dimethyl-1-vinylhex-4-enyl propionate
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 (S)-1,5-Dimethyl-1-vinylhex-4-enyl propionate Edit
Chemical Property:
  • Vapor Pressure:0.0263mmHg at 25°C 
  • Boiling Point:247°Cat760mmHg 
  • Flash Point:73.4°C 
  • PSA:26.30000 
  • Density:0.894g/cm3 
  • LogP:3.63070 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:210.161979940
  • Heavy Atom Count:15
  • Complexity:249
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)OC(C)(CCC=C(C)C)C=C
  • Isomeric SMILES:CCC(=O)O[C@@](C)(CCC=C(C)C)C=C
Technology Process of (S)-1,5-Dimethyl-1-vinylhex-4-enyl propionate

There total 6 articles about (S)-1,5-Dimethyl-1-vinylhex-4-enyl propionate 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:
3,7-dimethylocta-1,6-dien-3-ol; With n-butyllithium; In tetrahydrofuran; hexane; at 20 ℃; for 1.5h;
propionyl chloride; In tetrahydrofuran; hexane; at 20 ℃; for 3h;
DOI:10.1021/jf030031o
Guidance literature:
With quinoline; Lindlar's catalyst; Petroleum ether; Hydrogenation;
Guidance literature:
Multi-step reaction with 2 steps
1: water containing phosphoric acid
2: quinoline; petroleum ether; Lindlar-catalyst / Hydrogenation
With quinoline; Lindlar's catalyst; phosphoric acid; Petroleum ether;
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