2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE

Base Information

Chemical Name:2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE
CAS No.:898765-06-5
Molecular Formula:C₁₃H₁₈O₂
Molecular Weight:206.285
Hs Code.:2914509090
Mol file:898765-06-5.mol

Synonyms:2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE

Suppliers and Price of 2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE

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

Rieke Metals
2,2-Dimethyl-3'-methoxybutyrophenone 97%
1g
$ 417.00

Rieke Metals
2,2-Dimethyl-3'-methoxybutyrophenone 97%
2g
$ 731.00

Rieke Metals
2,2-Dimethyl-3'-methoxybutyrophenone 97%
5g
$ 1514.00

Matrix Scientific
2,2-Dimethyl-3'-methoxybutyrophenone
5g
$ 1412.00

Matrix Scientific
2,2-Dimethyl-3'-methoxybutyrophenone
2g
$ 726.00

Matrix Scientific
2,2-Dimethyl-3'-methoxybutyrophenone
1g
$ 437.00

Crysdot
2,2-Dimethyl-3'-methoxybutyrophenone 95+%
1g
$ 433.00

Crysdot
2,2-Dimethyl-3'-methoxybutyrophenone 95+%
5g
$ 1401.00

American Custom Chemicals Corporation
2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE 95.00%
10G
$ 3395.70

American Custom Chemicals Corporation
2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE 95.00%
5G
$ 2243.59

Total 3 raw suppliers

Chemical Property of 2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE

Chemical Property:

Vapor Pressure:0.00271mmHg at 25°C
Boiling Point:286°C at 760 mmHg
Flash Point:110.5°C
PSA：26.30000
Density:0.977g/cm³
LogP:3.31410

Purity/Quality:

97% ^*data from raw suppliers

2,2-Dimethyl-3'-methoxybutyrophenone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE

There total 1 articles about 2,2-DIMETHYL-3'-METHOXYBUTYROPHENONE 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: 27.0%

: 507-36-8
2-bromo-2-methylbutane

: 1527-89-5
3-methoxybenzonitrile

: 898765-06-5
C₁₃H₁₈O₂

: 6266-57-5
1,2-bis(3-methoxyphenyl)ethan-1-one

Guidance literature:: With bis(cyclopentadienyl)titanium dichloride; chloro-trimethyl-silane; [nickel(II)dichloride(dimethoxyethane)]; trifluoroacetic acid; 4,4'-di-tert-butyl-2,2'-bipyridine; zinc; In 1,4-dioxane; at 60 ℃; chemoselective reaction;
DOI:10.1021/acscatal.8b00244