2-Propanol, 1-(methoxymethoxy)-3-(4-phenoxyphenoxy)-

Base Information

Chemical Name:2-Propanol, 1-(methoxymethoxy)-3-(4-phenoxyphenoxy)-
CAS No.:823221-77-8
Molecular Formula:C17H20O5
Molecular Weight:304.343
Hs Code.:
DSSTox Substance ID:DTXSID90464879

Synonyms:2-Propanol, 1-(methoxymethoxy)-3-(4-phenoxyphenoxy)-;823221-77-8;DTXSID90464879

Suppliers and Price of 2-Propanol, 1-(methoxymethoxy)-3-(4-phenoxyphenoxy)-

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 2-Propanol, 1-(methoxymethoxy)-3-(4-phenoxyphenoxy)-

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:304.13107373
Heavy Atom Count:22
Complexity:272

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COCOCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O

Technology Process of 2-Propanol, 1-(methoxymethoxy)-3-(4-phenoxyphenoxy)-

There total 2 articles about 2-Propanol, 1-(methoxymethoxy)-3-(4-phenoxyphenoxy)- 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: 90.0%

: 63837-30-9
2RS-2,3-dihydroxy-1-(4-phenoxyphenoxy)propane

: 149-73-5
trimethyl orthoformate

: 823221-77-8
1-methoxymethoxy-3-(4-phenoxy-phenoxy)propan-2-ol

Guidance literature:: 2RS-2,3-dihydroxy-1-(4-phenoxyphenoxy)propane; trimethyl orthoformate; With ammonium cerium(IV) nitrate; In dichloromethane; at 20 ℃; for 2h;

With ammonium cerium(IV) nitrate; diisobutylaluminium hydride; In dichloromethane; at -78 - 0 ℃;
DOI:10.1016/j.tet.2004.09.097

Reference yield:

: 25345-76-0
1-phenoxy-4-allyloxybenzene

: 823221-77-8
1-methoxymethoxy-3-(4-phenoxy-phenoxy)propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1.1: 87 percent / potassium ferricyanide; pyridine; potassium carbonate / potassium osmate dihydrate / H₂O; 2-methyl-propan-2-ol / 48 h / 20 °C

2.1: cerium(IV) ammonium nitrate / CH₂Cl₂ / 2 h / 20 °C

2.2: 90 percent / diisobutyl aluminium hydride; cerium(IV) ammonium nitrate / CH₂Cl₂ / -78 - 0 °C

With pyridine; ammonium cerium(IV) nitrate; potassium carbonate; potassium hexacyanoferrate(III); potassium osmate(VI); In dichloromethane; water; tert-butyl alcohol;
DOI:10.1016/j.tet.2004.09.097