Isopropyl ricinoleate

Base Information

Chemical Name:Isopropyl ricinoleate
CAS No.:71685-99-9
Molecular Formula:C21H40 O3
Molecular Weight:340.547
Hs Code.:
European Community (EC) Number:275-841-1
UNII:UF7402J14A
DSSTox Substance ID:DTXSID60887970
Wikidata:Q27291055
Mol file:71685-99-9.mol

Synonyms:Isopropyl ricinoleate;71685-99-9;Ricinoleic acid, isopropyl ester;EINECS 275-841-1;9-Octadecenoic acid, 12-hydroxy-, 1-methylethyl ester, (9Z,12R)-;UNII-UF7402J14A;Isopropyl (R)-12-hydroxyoleate;UF7402J14A;12-Hydroxy-9-octadecenoic acid, 1-methylethyl ester;C21H40O3;Isopropyl (R)- 12- hydroxyoleate;9-Octadecenoic acid, 12-hydroxy-, 1-methylethyl ester, [R-(Z)]-;9-OCTADECENOIC ACID, 12-HYDROXY-, 1-METHYLETHYL ESTER, (R-(Z))-;isopropyl ricinolate;propan-2-yl (Z,12R)-12-hydroxyoctadec-9-enoate;Isopropyl(R)-12-hydroxyoleate;SCHEMBL1173254;DTXSID60887970;ISOPROPYL RICINOLEATE [INCI];1-Methylethyl, 12-hydroxy-9-octadecenoate;Q27291055;9-Octadecenoic acid, 12-hydroxy-, 1-methylethyl ester

Suppliers and Price of Isopropyl ricinoleate

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 9 raw suppliers

Chemical Property of Isopropyl ricinoleate

Chemical Property:

Vapor Pressure:2.05E-09mmHg at 25°C
Boiling Point:435.6°C at 760 mmHg
Flash Point:161.3°C
PSA：46.53000
Density:0.919g/cm³
LogP:5.94630
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:17
Exact Mass:340.29774513
Heavy Atom Count:24
Complexity:310

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(CC=CCCCCCCCC(=O)OC(C)C)O
Isomeric SMILES:CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC(C)C)O

Technology Process of Isopropyl ricinoleate

There total 1 articles about Isopropyl ricinoleate 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: