10-Undecenoic acid, 3,7-dimethyl-2,6-octadienyl ester

Base Information

Chemical Name:10-Undecenoic acid, 3,7-dimethyl-2,6-octadienyl ester
CAS No.:68892-05-7
Molecular Formula:C21H36 O2
Molecular Weight:320.516
Hs Code.:
European Community (EC) Number:272-593-6
DSSTox Substance ID:DTXSID3071804
Nikkaji Number:J332.667E
Mol file:68892-05-7.mol

Synonyms:Geranyl undec-10-enylate;68892-05-7;10-Undecenoic acid, 3,7-dimethyl-2,6-octadienyl ester;EINECS 272-593-6;SCHEMBL3330975;DTXSID3071804;10-UNDECENOIC ACID 3,7-DIMETHYL-2,6-OCTADIENYL ESTER

Suppliers and Price of 10-Undecenoic acid, 3,7-dimethyl-2,6-octadienyl 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

American Custom Chemicals Corporation
GERANYL UNDECYLENATE 95.00%
5MG
$ 453.09

Total 4 raw suppliers

Chemical Property of 10-Undecenoic acid, 3,7-dimethyl-2,6-octadienyl ester

Chemical Property:

Vapor Pressure:8.46E-07mmHg at 25°C
Boiling Point:405.9°C at 760 mmHg
Flash Point:100.2°C
Density:0.888g/cm³
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:320.271530387
Heavy Atom Count:23
Complexity:373

Purity/Quality:

99% ^*data from raw suppliers

GERANYL UNDECYLENATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=CCCC(=CCOC(=O)CCCCCCCCC=C)C)C
Isomeric SMILES:CC(=CCC/C(=C/COC(=O)CCCCCCCCC=C)/C)C

Technology Process of 10-Undecenoic acid, 3,7-dimethyl-2,6-octadienyl ester

There total 1 articles about 10-Undecenoic acid, 3,7-dimethyl-2,6-octadienyl 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:

Reference yield: