9-Octadecenoic acid (9Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methyl ester

Base Information

• Chemical Name: 9-Octadecenoic acid (9Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methyl ester
• CAS No.: 89325-22-4
• Molecular Formula: C21H39 B O5
• Molecular Weight: 382.349
• European Community (EC) Number: 618-262-5
• DSSTox Substance ID: DTXSID80893735
• Nikkaji Number: J453.576F
• Mol file: 89325-22-4.mol

Synonyms:89325-22-4;9-Octadecenoic acid (9Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methyl ester;9-Octadecenoic acid (Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methyl ester;C21H39BO5;DTXSID80893735;C21-H39-B-O5;(2-Hydroxy-1,3,2-dioxaborolan-4-yl)methyl oleate;(Z)-9-Octadecenoic acid (2-hydroxy-1,3,2-dioxaborolan-4-yl)methyl ester;9-Octadecenoic acid, (Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methyl ester

Chemical Property of 9-Octadecenoic acid (9Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methyl ester

Chemical Property:

• Vapor Pressure: 1.66E-10mmHg at 25°C
• Boiling Point: 462.7°C at 760 mmHg
• Flash Point: 233.6°C
• PSA: 64.99000
• Density: 0.99g/cm³
• LogP: 4.95970
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 18
• Exact Mass: 382.2890545
• Heavy Atom Count: 27
• Complexity: 389

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OCC(O1)COC(=O)CCCCCCCC=CCCCCCCCC)O
• Isomeric SMILES: B1(OCC(O1)COC(=O)CCCCCCC/C=C\CCCCCCCC)O

Technology Process of 9-Octadecenoic acid (9Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methyl ester

There total 1 articles about 9-Octadecenoic acid (9Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)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:

Reference yield:

1-monooleoyl glycerol (111-03-5,2716-53-2,30836-40-9,34487-30-4,69483-90-5,99297-71-9,129784-87-8,33978-07-3,925-14-4) + boric acid (11113-50-1,14635-83-7) → C21H39BO5 (89325-22-4)

Guidance literature:

for 2h; Reflux;

DOI:10.1039/c4ra02267j

upstream raw materials:

1-monooleoyl glycerol

boric acid

Refernces