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2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (2Z,4E)-

Base Information
  • Chemical Name:2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (2Z,4E)-
  • CAS No.:53092-50-5
  • Deprecated CAS:41096-49-5
  • Molecular Formula:C15H26O2
  • Molecular Weight:238.37
  • Hs Code.:
  • European Community (EC) Number:258-354-9
  • DSSTox Substance ID:DTXSID50886033
2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (2Z,4E)-

Synonyms:2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (2Z,4E)-;EINECS 258-354-9;53092-50-5;2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (Z,E)-;(2Z,4E)-(+-)-3,7,11-trimethyldodeca-2,4-dienoic acid;2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (Z,E)-(.+.)-;SCHEMBL15609452;DTXSID50886033;(2Z,4E)-(1)-3,7,11-Trimethyldodeca-2,4-dienoic acid

Suppliers and Price of 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (2Z,4E)-
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 5 raw suppliers
Chemical Property of 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (2Z,4E)-
Chemical Property:
  • Vapor Pressure:4.57E-06mmHg at 25°C 
  • Boiling Point:357.2°Cat760mmHg 
  • Flash Point:258.6°C 
  • Density:0.921g/cm3 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:238.193280068
  • Heavy Atom Count:17
  • Complexity:275
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCC(C)CC=CC(=CC(=O)O)C
  • Isomeric SMILES:CC(C)CCCC(C)C/C=C/C(=C\C(=O)O)/C
Technology Process of 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (2Z,4E)-

There total 3 articles about 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, (2Z,4E)- 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:
Dicarbonsaeure IV, Collidin, Cu-Acetat;
Downstream raw materials:

Hydroprene acid

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