1,2-Dioleylglycerol

Base Information

Chemical Name:1,2-Dioleylglycerol
CAS No.:6076-41-1
Molecular Formula:C39H76O3
Molecular Weight:593.031
Hs Code.:
NSC Number:92236
DSSTox Substance ID:DTXSID301258146
Nikkaji Number:J2.018.883I

Synonyms:NSC92236;1,2-dioleylglycerol;1,2-O-dioleylglycerol;1,2-dioleyl-rac-glycerol;SCHEMBL1145365;HCTYOHVVRRHDTQ-CLFAGFIQSA-N;DTXSID301258146;NSC-92236;1-O,2-O-Bis[(Z)-9-octadecenyl]glycerol;2,3-Bis[(9Z)-9-octadecen-1-yloxy]-1-propanol;6076-41-1

Suppliers and Price of 1,2-Dioleylglycerol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1,2-Dioleylglycerol

Chemical Property:

XLogP3:15.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:36
Exact Mass:592.57944628
Heavy Atom Count:42
Complexity:530

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC=CCCCCCCCCOCC(CO)OCCCCCCCCC=CCCCCCCCC
Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCCOCC(CO)OCCCCCCCC/C=C\CCCCCCCC

Technology Process of 1,2-Dioleylglycerol

There total 7 articles about 1,2-Dioleylglycerol 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: 81.0%

: 259738-68-6
rac-1,2-dioleyl-3-t-butyldiphenylsilylglycerol

: 6076-41-1,6068-22-0
2,3-bis[(Z)-octadec-9-enyloxy]propanol

Guidance literature:: With tetrabutyl ammonium fluoride; tetra(n-butyl)ammonium hydroxide; In tetrahydrofuran; for 10h;

Reference yield: 67.0%

: 22297-32-1
1-[(triphenylcarbinyl)oxy]-2,3-bis[(Z)-octadec-9-enyloxy]propane

: 6076-41-1,6068-22-0
2,3-bis[(Z)-octadec-9-enyloxy]propanol

Guidance literature:: With toluene-4-sulfonic acid; In tetrahydrofuran; methanol; at 20 ℃; for 12h;
DOI:10.1021/ja964099e

Reference yield:

: 143-28-2,593-47-5,84286-21-5
oleoyl alcohol

: 6076-41-1,6068-22-0
2,3-bis[(Z)-octadec-9-enyloxy]propanol

Guidance literature:: Multi-step reaction with 3 steps

1.1: 86 percent / Et₃N / CH₂Cl₂ / 12 h / 0 - 20 °C

2.1: KOH / tetrahydrofuran; dimethylsulfoxide / 4 h / 80 °C

2.2: 33 percent / tetrahydrofuran; dimethylsulfoxide / 36 h / 80 °C

3.1: 67 percent / TsOH*H₂O / tetrahydrofuran; methanol / 12 h / 20 °C

With potassium hydroxide; toluene-4-sulfonic acid; triethylamine; In tetrahydrofuran; methanol; dichloromethane; dimethyl sulfoxide; 1.1: mesylation / 2.1: Metallation / 2.2: Etherification / 3.1: detritylation;
DOI:10.1021/ja964099e