3-METHOXY-4'-METHYLBENZOPHENONE

Base Information

Chemical Name:3-METHOXY-4'-METHYLBENZOPHENONE
CAS No.:82520-37-4
Molecular Formula:C15H14O2
Molecular Weight:226.275
Hs Code.:2914509090
Mol file:82520-37-4.mol

Synonyms:BENZOPHENONE,3-METHOXY-4'-METHYL;3-methoxy-4'-methylbenzophenone;4-methyl-3'-methoxybenzophenone;3-Methoxy-4'-methyl-benzophenon;

Suppliers and Price of 3-METHOXY-4'-METHYLBENZOPHENONE

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
3-Methoxy-4’-methylbenzophenone
2g
$ 970.00

TRC
3-Methoxy-4’-methylbenzophenone
250mg
$ 150.00

Rieke Metals
3-methoxy-4'-methylbenzophenone 97%
1g
$ 294.00

Rieke Metals
3-methoxy-4'-methylbenzophenone 97%
2g
$ 539.00

Rieke Metals
3-methoxy-4'-methylbenzophenone 97%
5g
$ 968.00

Matrix Scientific
3-Methoxy-4'-methylbenzophenone
2g
$ 551.00

Matrix Scientific
3-Methoxy-4'-methylbenzophenone
5g
$ 930.00

Matrix Scientific
3-Methoxy-4'-methylbenzophenone
1g
$ 319.00

Crysdot
(3-Methoxyphenyl)(p-tolyl)methanone 95+%
1g
$ 316.00

Crysdot
(3-Methoxyphenyl)(p-tolyl)methanone 95+%
5g
$ 922.00

Total 9 raw suppliers

Chemical Property of 3-METHOXY-4'-METHYLBENZOPHENONE

Chemical Property:

Vapor Pressure:8.06E-06mmHg at 25°C
Boiling Point:374.9°Cat760mmHg
Flash Point:169.8°C
PSA：26.30000
Density:1.088g/cm³
LogP:3.23460
Solubility.:Dichloromethane, Ethyl Acetate, Methanol

Purity/Quality:

98%Min ^*data from raw suppliers

3-Methoxy-4’-methylbenzophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3-Methoxy-4’-methylbenzophenone (cas# 82520-37-4) is a compound useful in organic synthesis.

Technology Process of 3-METHOXY-4'-METHYLBENZOPHENONE

There total 12 articles about 3-METHOXY-4'-METHYLBENZOPHENONE 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%

: 1711-05-3
m-anisoyl chloride

: 108-88-3,15644-74-3,16713-13-6
toluene

: 82520-37-4
(4-methylphenyl)-(3-methoxyphenyl)methanone

Guidance literature:: m-anisoyl chloride; toluene; With aluminum (III) chloride; In dichloromethane; at 20 ℃; for 4h;

With hydrogenchloride; In dichloromethane; water;

Reference yield: 97.0%

: 66117-64-4
di(p-tolyl)borinic acid

: 3-methoxy-N-methyl-N-tosylbenzamide

: 82520-37-4
(4-methylphenyl)-(3-methoxyphenyl)methanone

Guidance literature:: With [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(ll) dichloride; potassium carbonate; In tetrahydrofuran; at 65 ℃; for 12h; Inert atmosphere; Schlenk technique;
DOI:10.1016/j.tetlet.2018.05.003

Reference yield: 96.0%

: 201230-82-2
carbon monoxide

: 624-31-7
4-tolyl iodide

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 82520-37-4
(4-methylphenyl)-(3-methoxyphenyl)methanone

Guidance literature:: With C₅₇H₄₃IP₂Pd; potassium carbonate; In 1,4-dioxane; at 90 ℃; for 12h; under 3750.38 Torr; Autoclave;
DOI:10.1016/j.jorganchem.2009.10.001