1-(2-(Methoxymethoxy)phenyl)ethanone

Base Information

Chemical Name:1-(2-(Methoxymethoxy)phenyl)ethanone
CAS No.:6515-18-0
Molecular Formula:C10H12O3
Molecular Weight:180.203
Hs Code.:2914509090
DSSTox Substance ID:DTXSID00437453
Nikkaji Number:J2.631.568I
Wikidata:Q82252943
Mol file:6515-18-0.mol

Synonyms:6515-18-0;1-(2-(Methoxymethoxy)phenyl)ethanone;1-[2-(methoxymethoxy)phenyl]ethanone;1-(2-methoxymethoxy-phenyl)-ethanone;2'-(methoxymethoxy)acetophenone;1-(2-methoxymethoxyphenyl)ethanone;1-(2-(methoxymethoxy)phenyl)ethan-1-one;1-[2-(Methoxymethoxy)phenyl]ethan-1-one;SCHEMBL2047902;DTXSID00437453;VEAMKXDYEKNHCF-UHFFFAOYSA-N;CS-0357598

Suppliers and Price of 1-(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

TRC
1-(2-Methoxymethoxy-phenyl)ethanone
250mg
$ 75.00

Crysdot
1-(2-(Methoxymethoxy)phenyl)ethanone 95+%
25g
$ 392.00

Chemcia Scientific
1-(2-Methoxymethoxy-phenyl)-ethanone ＞95%
1 G
$ 100.00

Chemcia Scientific
1-(2-Methoxymethoxy-phenyl)-ethanone ＞95%
5 G
$ 295.00

Alichem
1-(2-(Methoxymethoxy)phenyl)ethanone
10g
$ 160.00

Total 7 raw suppliers

Chemical Property of 1-(2-(Methoxymethoxy)phenyl)ethanone

Chemical Property:

Boiling Point:139-140 °C(Press: 12.5 Torr)
PSA：35.53000
Density:1.073±0.06 g/cm3(Predicted)
LogP:1.87190
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:168

Purity/Quality:

95% ^*data from raw suppliers

1-(2-Methoxymethoxy-phenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=CC=C1OCOC

Technology Process of 1-(2-(Methoxymethoxy)phenyl)ethanone

There total 6 articles about 1-(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: 100.0%

: 118-93-4,104809-67-8
o-hydroxyacetophenone

: 107-30-2
chloromethyl methyl ether

: 6515-18-0
1-[2-(methoxymethoxy)phenyl]ethanone

Guidance literature:: o-hydroxyacetophenone; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.5h;

chloromethyl methyl ether; In tetrahydrofuran; at 0 - 20 ℃; for 1h;

Reference yield: 96.8%

: 107-30-2
chloromethyl methyl ether

: 6515-18-0
1-[2-(methoxymethoxy)phenyl]ethanone

Guidance literature:: o-hydroxyacetophenone; With sodium hydride; In DMF (N,N-dimethyl-formamide); at 0 ℃; for 0.333333h;

chloromethyl methyl ether; at 20 ℃;