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2-Dodecenyl acetate

Base Information
  • Chemical Name:2-Dodecenyl acetate
  • CAS No.:38363-23-4
  • Molecular Formula:C14H26O2
  • Molecular Weight:226.359
  • Hs Code.:
  • European Community (EC) Number:253-903-9
  • Nikkaji Number:J294.650E,J260.941J
  • Wikidata:Q63391660
  • Mol file:38363-23-4.mol
2-Dodecenyl acetate

Synonyms:2-Dodecenyl acetate;trans-2-dodecenyl acetate;EINECS 253-903-9;2-Dodecen-1-ol, acetate;Dodec-2-enyl acetate;AI3-34409;38363-23-4;[(E)-dodec-2-enyl] acetate;2-Dodecen-1-ol acetate;(E)-2-Dodecenyl=acetate;(E)-dodec-2-enyl acetate;SCHEMBL3506667;SCHEMBL10385996;trans-2-Dodecen-1-ol, acetate;AMIUTTABDVIFDZ-VAWYXSNFSA-N;Q63391660

Suppliers and Price of 2-Dodecenyl 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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • TRANS-2-DODECENYL ACETATE 98.00%
  • 1KG
  • $ 7147.14
Total 7 raw suppliers
Chemical Property of 2-Dodecenyl acetate
Chemical Property:
  • Vapor Pressure:0.00185mmHg at 25°C 
  • Boiling Point:292.3°Cat760mmHg 
  • Flash Point:91.3°C 
  • PSA:26.30000 
  • Density:0.881g/cm3 
  • LogP:4.24640 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:226.193280068
  • Heavy Atom Count:16
  • Complexity:185
Purity/Quality:

99% *data from raw suppliers

TRANS-2-DODECENYL ACETATE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCC=CCOC(=O)C
  • Isomeric SMILES:CCCCCCCCC/C=C/COC(=O)C
Technology Process of 2-Dodecenyl acetate

There total 25 articles about 2-Dodecenyl 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 thiophene; palladium diacetate; p-benzoquinone; at 40 ℃; for 48h; regioselective reaction;
DOI:10.1002/chem.201301787
Guidance literature:
With palladium diacetate; p-benzoquinone; 2,2'-[1,2-ethanediylbis(thio)]bis[5-methyl-1,3,4-thiadiazole]; at 40 ℃; for 24h; Reagent/catalyst; regioselective reaction; Catalytic behavior; Inert atmosphere;
DOI:10.1002/ejoc.201900128
Guidance literature:
With phenyl(2-(p-tolyloxy)ethyl)sulfane; acetic acid; p-benzoquinone; at 40 ℃; for 15h; Inert atmosphere;
DOI:10.1021/ol902905w
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