2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone

Base Information

Chemical Name:2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone
CAS No.:19513-80-5
Molecular Formula:C₁₆H₁₆O₄
Molecular Weight:272.301
Hs Code.:
European Community (EC) Number:661-498-9
Nikkaji Number:J3.348.701K
Mol file:19513-80-5.mol

Synonyms:2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone;19513-80-5;MFCD00156673;2-(2-Methoxyphenoxy)-4'-methoxyacetophenone;Enamine_001107;Oprea1_496424;SCHEMBL5947939;HMS1397C07;AKOS001012391;CS-W001019;DS-9470;SY046092;F14632;A925136;SR-01000401456;4'-METHOXY-2-(2-METHOXYPHENOXY)ACETOPHENONE;SR-01000401456-1;2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethan-1-one;Z19753940;F1638-0047;2-(2-Methoxyphenoxy)-4 inverted exclamation mark -methoxyacetophenone

Suppliers and Price of 2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)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

Crysdot
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 95+%
250mg
$ 269.00

Crysdot
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 95+%
1g
$ 673.00

Crysdot
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 95+%
5g
$ 2020.00

Chemenu
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 95%
5g
$ 1907.00

Chemenu
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 95%
1g
$ 636.00

BLDpharm
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 97%
1g
$ 177.00

BLDpharm
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 97%
5g
$ 436.00

Ambeed
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 97%
5g
$ 343.00

Ambeed
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 97%
1g
$ 140.00

Alichem
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone
5g
$ 1939.11

Total 10 raw suppliers

Chemical Property of 2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone

Chemical Property:

Boiling Point:436.5±30.0 °C(Predicted)
Density:1.147±0.06 g/cm3(Predicted)
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:272.10485899
Heavy Atom Count:20
Complexity:297

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2OC

Technology Process of 2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone

There total 31 articles about 2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)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: 98.0%

: 2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethan-1-ol

: 19513-80-5
2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethan-1-one

Guidance literature:: With N-hydroxyphthalimide; oxygen; 4,4′-bis(diphenylamino)benzophenone; In acetone; at 20 ℃; for 24h; under 760.051 Torr; Irradiation;
DOI:10.1021/acs.joc.6b01704

Reference yield: 94.0%

: 90-05-1
2-methoxy-phenol

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

: 19513-80-5
2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethan-1-one

Guidance literature:: With potassium carbonate; In acetone; Reflux;
DOI:10.1021/acs.orglett.0c02117

Reference yield: 86.0%

: 2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethan-1-ol

: 19513-80-5
2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethan-1-one

: 90-05-1
2-methoxy-phenol

: 100-06-1
1-(4-methoxyphenyl)ethanone

Guidance literature:: With C₃₂H₂₅Cl₂N₆O₂Rh₂⁽¹⁺⁾*Cl^(1-); sodium hydroxide; In water; at 110 ℃; for 18h; Inert atmosphere; Green chemistry;
DOI:10.1021/acscatal.9b00669