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11-Dodecenyl acetate

Base Information Edit
  • Chemical Name:11-Dodecenyl acetate
  • CAS No.:35153-10-7
  • Molecular Formula:C14H26 O2
  • Molecular Weight:226.359
  • Hs Code.:2915390090
  • DSSTox Substance ID:DTXSID00334438
  • Nikkaji Number:J680G
  • Wikidata:Q63391666
  • Metabolomics Workbench ID:3905
  • Mol file:35153-10-7.mol
11-Dodecenyl acetate

Synonyms:11-Dodecenyl acetate;11-Dodecen-1-yl acetate;35153-10-7;dodec-11-enyl acetate;11-Dodecen-1-ol acetate;11-Dodecenyl acetate #;SCHEMBL592903;11-DDA;DTXSID00334438;CHEBI:179346;LMFA07010260;AKOS024342583;11-Dodecenyl acetate CAS 35153-10-7;FT-0730484;Q63391666

Suppliers and Price of 11-Dodecenyl acetate
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
  • TRC
  • 11-DODECENYL ACETATE
  • 10mg
  • $ 55.00
  • Sigma-Aldrich
  • 11-DODECENYL ACETATE Aldrich
  • 100mg
  • $ 31.00
  • American Custom Chemicals Corporation
  • 11-DODECEN-1-YL ACETATE 95.00%
  • 5MG
  • $ 502.65
Total 21 raw suppliers
Chemical Property of 11-Dodecenyl acetate Edit
Chemical Property:
  • Vapor Pressure:0.00406mmHg at 25°C 
  • Refractive Index:1.442 
  • Boiling Point:279.3±9.0℃ (760 Torr) 
  • Flash Point:116.1±14.5℃ 
  • PSA:26.30000 
  • Density:0.876±0.06 g/cm3 (20 ºC 760 Torr) 
  • LogP:4.24640 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:12
  • Exact Mass:226.193280068
  • Heavy Atom Count:16
  • Complexity:176
Purity/Quality:

98%,99%, *data from raw suppliers

11-DODECENYL ACETATE *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)OCCCCCCCCCCC=C
  • Uses 11-Dodecenyl Acetate is a sex pheromone that plays a major role in reproduction in plants.
Technology Process of 11-Dodecenyl acetate

There total 2 articles about 11-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:
10-chloro-1-decene; With magnesium; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; toluene; at 70 ℃; for 20h;
bromoethyl acetate; In tetrahydrofuran; toluene; at 20 ℃; for 3.5h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: 1,3,5-trichloro-2,4,6-triazine / N,N-dimethyl-formamide / 3 h / 0 - 20 °C / Inert atmosphere
2.1: sodium bis(2-methoxyethoxy)aluminium dihydride; magnesium / tetrahydrofuran; toluene / 20 h / 70 °C
2.2: 3.5 h / 20 °C
With 1,3,5-trichloro-2,4,6-triazine; magnesium; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; N,N-dimethyl-formamide; toluene;
Guidance literature:
With potassium hydroxide; In methanol; water; for 8h; Heating;
DOI:10.1007/BF00580036
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