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4E,7Z,10Z-Tridecatrienyl acetate

Base Information
  • Chemical Name:4E,7Z,10Z-Tridecatrienyl acetate
  • CAS No.:61810-56-8
  • Molecular Formula:C15H24 O2
  • Molecular Weight:236.354
  • Hs Code.:2915390090
  • European Community (EC) Number:263-238-6
  • DSSTox Substance ID:DTXSID001233476
  • Metabolomics Workbench ID:3916
  • Wikidata:Q76422918
4E,7Z,10Z-Tridecatrienyl acetate

Synonyms:4E,7Z,10Z-Tridecatrienyl acetate;(4E,7Z,10Z)-TRIDECA-4,7,10-TRIEN-1-YL ACETATE;61810-56-8;SCHEMBL1302072;CHEBI:188049;DTXSID001233476;LMFA07010271;AKOS015959103;(e,z,z)-4,7,10-tridecatrienyl acetate;[(4E,7Z,10Z)-trideca-4,7,10-trienyl] acetate;4,7,10-Tridecatrien-1-ol, 1-acetate, (4E,7Z,10Z)-

Suppliers and Price of 4E,7Z,10Z-Tridecatrienyl 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
Total 11 raw suppliers
Chemical Property of 4E,7Z,10Z-Tridecatrienyl acetate
Chemical Property:
  • Vapor Pressure:0.000864mmHg at 25°C 
  • Boiling Point:304.6°C at 760 mmHg 
  • Flash Point:95.6°C 
  • PSA:26.30000 
  • Density:0.907g/cm3 
  • LogP:4.18850 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:10
  • Exact Mass:236.177630004
  • Heavy Atom Count:17
  • Complexity:262
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=CCC=CCC=CCCCOC(=O)C
  • Isomeric SMILES:CC/C=C\C/C=C\C/C=C/CCCOC(=O)C
Technology Process of 4E,7Z,10Z-Tridecatrienyl acetate

There total 22 articles about 4E,7Z,10Z-Tridecatrienyl 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 pyridine; In diethyl ether; for 4h; Ambient temperature;
Guidance literature:
With pyridine; for 12h; Ambient temperature;
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