2-Octadecenylsuccinic anhydride

Base Information

Chemical Name:2-Octadecenylsuccinic anhydride
CAS No.:67066-88-0
Molecular Formula:C22H38O3
Molecular Weight:350.5353
Hs Code.:
European Community (EC) Number:266-561-0
Nikkaji Number:J310.190H,J3.430.283I
Mol file:67066-88-0.mol

Synonyms:67066-88-0;2-Octadecenylsuccinic anhydride;ODSA;2-octadecenyl succinic anhydride;Dihydro-3-(2-octadecenyl)furan-2,5-dione;3-[(E)-octadec-2-enyl]oxolane-2,5-dione;2,5-Furandione, dihydro-3-(2-octadecenyl)-;EINECS 266-561-0;2,5-Furandione, dihydro-3-(2-octadecen-1-yl)-;2-Ocydecenylsuccinicanhydrdie;2-Octadecenylsuccinicanhydrdie;AKOS015912342;2-[(E)-2-Octadecene-1-yl]succinic anhydride;3-(Octadec-2-en-1-yl)dihydrofuran-2,5-dione;(E)-3-(octadec-2-enyl)dihydrofuran-2,5-dione;3-[(2E)-2-Octadecenyl]dihydro-2,5-furandione #;W-111279

Suppliers and Price of 2-Octadecenylsuccinic anhydride

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 8 raw suppliers

Chemical Property of 2-Octadecenylsuccinic anhydride

Chemical Property:

Vapor Pressure:6.06E-09mmHg at 25°C
Boiling Point:468.3°Cat760mmHg
Flash Point:212.2°C
PSA：43.37000
Density:0.952g/cm³
LogP:6.50370
XLogP3:8.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:350.28209507
Heavy Atom Count:25
Complexity:387

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC=CCC1CC(=O)OC1=O
Isomeric SMILES:CCCCCCCCCCCCCCC/C=C/CC1CC(=O)OC1=O

Technology Process of 2-Octadecenylsuccinic anhydride

There total 1 articles about 2-Octadecenylsuccinic anhydride 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: 68.0%