2-Propanone, 1,3-bis(p-methoxyphenoxy)-

Base Information

Chemical Name:2-Propanone, 1,3-bis(p-methoxyphenoxy)-
CAS No.:57641-29-9
Molecular Formula:C₁₇H₁₈O₅
Molecular Weight:302.327
Hs Code.:
DSSTox Substance ID:DTXSID70206330
Nikkaji Number:J87.511B
Wikidata:Q83080152
ChEMBL ID:CHEMBL3273591
Mol file:57641-29-9.mol

Synonyms:1,3-Bis(p-methoxyphenoxy)-2-propanone;2-Propanone, 1,3-bis(p-methoxyphenoxy)-;BRN 2003237;57641-29-9;1,3-Bis(4-methoxyphenoxy)-2-propanone;2-Propanone, 1,3-bis(4-methoxyphenoxy)-;CHEMBL3273591;DTXSID70206330;LS-122764

Suppliers and Price of 2-Propanone, 1,3-bis(p-methoxyphenoxy)-

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

American Custom Chemicals Corporation
1,3-BIS-(PARA-METHOXYPHENOXY)-2-PROPANONE 95.00%
5MG
$ 504.89

Total 3 raw suppliers

Chemical Property of 2-Propanone, 1,3-bis(p-methoxyphenoxy)-

Chemical Property:

Vapor Pressure:2.15E-08mmHg at 25°C
Boiling Point:453°C at 760 mmHg
Flash Point:200.5°C
PSA：53.99000
Density:1.162g/cm³
LogP:2.73070
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:302.11542367
Heavy Atom Count:22
Complexity:287

Purity/Quality:

99% ^*data from raw suppliers

1,3-BIS-(PARA-METHOXYPHENOXY)-2-PROPANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)OC

Technology Process of 2-Propanone, 1,3-bis(p-methoxyphenoxy)-

There total 2 articles about 2-Propanone, 1,3-bis(p-methoxyphenoxy)- 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:

: 32569-64-5
1,3-bis(4-methoxyphenoxy)propan-2-ol

: 57641-29-9
1,3-Bis-(4-methoxy-phenoxy)-propan-2-one

Guidance literature:: With dimethyl sulfoxide; dicyclohexyl-carbodiimide; trifluoroacetic acid; In pyridine; diethyl ether;
DOI:10.1021/jm00224a006

Reference yield:

: 150-76-5
4-methoxy-phenol

: 57641-29-9
1,3-Bis-(4-methoxy-phenoxy)-propan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaOH, dioxane, (ii) /BRN= 79785/

2: DCC, DMSO, CF₃CO₂H / pyridine; diethyl ether

With dimethyl sulfoxide; dicyclohexyl-carbodiimide; trifluoroacetic acid; In pyridine; diethyl ether;
DOI:10.1021/jm00224a006