2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone

Base Information

Chemical Name:2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone
CAS No.:189955-79-1
Molecular Formula:C₁₁H₁₃BrO₃S
Molecular Weight:305.192
Hs Code.:
European Community (EC) Number:680-316-9
Nikkaji Number:J1.813.135H

Synonyms:189955-79-1;2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone;2-bromo-2-methyl-1-(4-methylsulfonylphenyl)propan-1-one;2-bromo-2-methyl-1-(4-(methylsulfonyl)phenyl)propan-1-one;2-bromo-2-methyl-1-(4-(methylsulfonyl)phenyl)-1-propanone;XYJYOXRPGNOGEP-UHFFFAOYSA-N;SCHEMBL725784;E83576

Suppliers and Price of 2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone

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

American Custom Chemicals Corporation
2-BROMO-2-METHYL-1-[4-(METHYLSULFONYL)PHENYL]-1-PROPANONE 95.00%
5MG
$ 498.18

TRC
2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone
5mg
$ 765.00

TRC
2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone
10mg
$ 1320.00

Total 5 raw suppliers

Chemical Property of 2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:303.97688
Heavy Atom Count:16
Complexity:359

Purity/Quality:

99% ^*data from raw suppliers

2-BROMO-2-METHYL-1-[4-(METHYLSULFONYL)PHENYL]-1-PROPANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C(=O)C1=CC=C(C=C1)S(=O)(=O)C)Br

Technology Process of 2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone

There total 7 articles about 2-Bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone 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: 91.0%

: 100-68-5
methyl-phenyl-thioether

: 189955-79-1
2-bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]propan-1-one

Guidance literature:

Reference yield: 82.0%

: 88324-55-4
2-bromo-2-methyl-1-[4-(methylsulfanyl)phenyl]propan-1-one

: 189955-79-1
2-bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]propan-1-one

Guidance literature:: With Oxone; In chloroform; water; tert-butyl alcohol; at 0 - 50 ℃;

Reference yield:

: 53207-58-2
2-methyl-1-(4-(methylthio)phenyl)-propan-1-one

: 189955-79-1
2-bromo-2-methyl-1-[4-(methylsulfonyl)phenyl]propan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: bromine / cyclohexane; ethyl acetate

2: Oxone / chloroform; water; tert-butyl alcohol / 0 - 50 °C

With Oxone; bromine; In chloroform; cyclohexane; water; ethyl acetate; tert-butyl alcohol;