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9-Dodecenoic acid, methyl ester

Base Information
  • Chemical Name:9-Dodecenoic acid, methyl ester
  • CAS No.:39202-17-0
  • Molecular Formula:C13H24O2
  • Molecular Weight:212.332
  • Hs Code.:
  • European Community (EC) Number:700-618-7
  • Nikkaji Number:J1.727.748K,J45.207F
  • Mol file:39202-17-0.mol
9-Dodecenoic acid, methyl ester

Synonyms:9-Dodecenoic acid, methyl ester;METHYL DODEC-9-ENOATE;39202-17-0;9-Dodecenoic acid, methyl ester, (E)-;EC 700-618-7;9-dodecenoic acid methyl ester;methyl (E)-dodec-9-enoate;methyl trans-dodec-9-enoate;SCHEMBL815437;SCHEMBL816605;Methyl (9E)-9-dodecenoate #;DUWQEMMRMJGHSA-SNAWJCMRSA-N;METHYL-TRANS-9-DODECENOATE;(E)-9-Dodecenoic acid methyl ester;Q63392724;55030-26-7

Suppliers and Price of 9-Dodecenoic acid, methyl ester
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 4 raw suppliers
Chemical Property of 9-Dodecenoic acid, methyl ester
Chemical Property:
  • Boiling Point:267.85℃ at 101.61kPa 
  • Density:0.882 at 20℃ 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:10
  • Exact Mass:212.177630004
  • Heavy Atom Count:15
  • Complexity:173
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC=CCCCCCCCC(=O)OC
  • Isomeric SMILES:CC/C=C/CCCCCCCC(=O)OC
Technology Process of 9-Dodecenoic acid, methyl ester

There total 4 articles about 9-Dodecenoic acid, methyl ester 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:
RuCl2(sIMes)(CHPh)(pyridine)2; In dichloromethane; at 30 ℃; for 4h; under 1551.49 - 4654.46 Torr; Product distribution / selectivity;
Guidance literature:
BF4(1-)*C39H65Cl2NPRu(1+); In dichloromethane; at 50 ℃; for 4h; under 1551.49 - 4654.46 Torr; Product distribution / selectivity;
Guidance literature:
1-butylene; [1,3-bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-methyl-2-butenylidene)(tricyclohexylphosphine)ruthenium(II); at 60 - 85 ℃; for 4h; under 3345.86 - 3863.02 Torr; Inert atmosphere; Industry scale;
methanol; sodium methylate; at 60 ℃; Product distribution / selectivity;
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