1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone

Base Information

Chemical Name:1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone
CAS No.:58544-83-5
Molecular Formula:C11H14O4
Molecular Weight:210.22600
Hs Code.:2914509090
DSSTox Substance ID:DTXSID80496124
Wikidata:Q82344782

Synonyms:58544-83-5;1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone;Ethanone, 1-[4-methoxy-2-(methoxymethoxy)phenyl]-;1-(4-Methoxy-2-(methoxymethoxy)phenyl)ethanone;1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethan-1-one;SCHEMBL4215199;DTXSID80496124;MFCD02113926;AKOS017549921

Suppliers and Price of 1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone

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

Matrix Scientific
1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone 97%
1g
$ 470.00

Crysdot
1-(4-Methoxy-2-(methoxymethoxy)phenyl)ethanone 95+%
1g
$ 326.00

Atlantic Research Chemicals
1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone 95%
1gm:
$ 180.26

American Custom Chemicals Corporation
1-(4-METHOXY-2-(METHOXYMETHOXY)PHENYL)ETHANONE 95.00%
5MG
$ 504.35

Total 3 raw suppliers

Chemical Property of 1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone

Chemical Property:

PSA：44.76000
LogP:1.88050
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:210.08920892
Heavy Atom Count:15
Complexity:205

Purity/Quality:

99%, ^*data from raw suppliers

1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C(C=C(C=C1)OC)OCOC

Technology Process of 1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone

There total 1 articles about 1-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanone 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: 70.0%

: 58544-83-5
1-[4-methoxy-2-(methoxymethoxy)phenyl]ethanone

Guidance literature:

Reference yield: 82.0%

: 58544-83-5
1-[4-methoxy-2-(methoxymethoxy)phenyl]ethanone

: 927-80-0
1-ethoxyacetylene

: 1441180-73-9
4-ethoxy-2-(4-methoxy-2-(methoxymethoxy)phenyl)but-3-yn-2-ol

Guidance literature:: 1-ethoxyacetylene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 0 ℃; for 4h;

1-[4-methoxy-2-(methoxymethoxy)phenyl]ethanone; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 3h;
DOI:10.1021/jo400499r