1,1'-Oxybispentadecane

Base Information

Chemical Name:1,1'-Oxybispentadecane
CAS No.:51148-16-4
Molecular Formula:C30H62 O
Molecular Weight:438.822
Hs Code.:2909199090
European Community (EC) Number:257-015-2
UNII:5ZA71HWB8I
DSSTox Substance ID:DTXSID40199169
Nikkaji Number:J27.119E
Wikidata:Q83072078
Mol file:51148-16-4.mol

Synonyms:1,1'-Oxybispentadecane;1-pentadecoxypentadecane;51148-16-4;pentadecyl ether;EINECS 257-015-2;5ZA71HWB8I;UNII-5ZA71HWB8I;16-Oxahentriacontane;dipentadecyl ether;SCHEMBL887633;DTXSID40199169;1-(PENTADECYLOXY)PENTADECANE

Suppliers and Price of 1,1'-Oxybispentadecane

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 5 raw suppliers

Chemical Property of 1,1'-Oxybispentadecane

Chemical Property:

Boiling Point:480.8°Cat760mmHg
Flash Point:204°C
PSA：9.23000
Density:0.827g/cm³
LogP:11.18540
XLogP3:14.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:28
Exact Mass:438.480066597
Heavy Atom Count:31
Complexity:260

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCOCCCCCCCCCCCCCCC

Technology Process of 1,1'-Oxybispentadecane

There total 4 articles about 1,1'-Oxybispentadecane 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: 41.0%

: 91-63-4
2-methylquinoline

: 4-chloro-benzenesulfonic acid pentadecyl ester

: 13360-61-7
1-pentadecene

: 51148-16-4
dipentadecyl ether

: quinaldinium p-chlorobenzenesulfonate

: 2-methyl-1-pentadecyl-quinolinium; iodide

Guidance literature:: 2-methylquinoline; 4-chloro-benzenesulfonic acid pentadecyl ester; at 140 ℃; for 5h;

With potassium iodide; In acetonitrile;
DOI:10.1023/A:1021785630927