Methyl glucoside dioleate

Base Information

Chemical Name:Methyl glucoside dioleate
CAS No.:106818-54-6
Molecular Formula:C₄₃H₇₈O₈
Molecular Weight:723.088
Hs Code.:
European Community (EC) Number:280-069-3
DSSTox Substance ID:DTXSID60893632
Nikkaji Number:J278.693A

Synonyms:Methyl glucoside dioleate;82933-91-3;Glucopyranoside, methyl, 2,6-dioleate;D-Glucopyranoside methyl 2,6-dioleate;106818-54-6;UNII-GW62M72E4X;C43H78O8;C43-H78-O8;D- glucopyranoside methyl 2, 6- dioleate;D-Glucopyranoside, methyl, 2',6'-(di-(9Z)-9-octadecenoate);DTXSID60893632;methyl glucoside dioleate, AldrichCPR;Methyl 2-O,6-O-dioleoyl-D-glucopyranoside

Suppliers and Price of Methyl glucoside dioleate

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
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price

Total 1 raw suppliers

Chemical Property of Methyl glucoside dioleate

Chemical Property:

Vapor Pressure:8.16E-26mmHg at 25°C
Boiling Point:747.9°C at 760 mmHg
Flash Point:205.5°C
Density:1.01g/cm³
XLogP3:13.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:36
Exact Mass:722.56966944
Heavy Atom Count:51
Complexity:874

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OCC1C(C(C(C(O1)OC)OC(=O)CCCCCCCC=CCCCCCCCC)O)O
Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC)OC(=O)CCCCCCC/C=C\CCCCCCCC)O)O

Technology Process of Methyl glucoside dioleate

There total 1 articles about Methyl glucoside dioleate 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: