(3-Bromophenyl)(4-methylphenyl)methanone

Base Information

Chemical Name:(3-Bromophenyl)(4-methylphenyl)methanone
CAS No.:102092-51-3
Molecular Formula:C14H11BrO
Molecular Weight:275.145
Hs Code.:2914700090
DSSTox Substance ID:DTXSID50373716
Wikidata:Q82162021
Mol file:102092-51-3.mol

Synonyms:102092-51-3;(3-Bromophenyl)(4-methylphenyl)methanone;3-Bromo-4'-methylbenzophenone;(3-Bromophenyl)(p-tolyl)methanone;(3-bromophenyl)-(4-methylphenyl)methanone;SCHEMBL1639178;DTXSID50373716;DMRAJWNBIABFSO-UHFFFAOYSA-N;CEA09251;(3-Bromo-phenyl)-p-tolyl-methanone;MFCD06201458;AKOS009348618;BS-19204

Suppliers and Price of (3-Bromophenyl)(4-methylphenyl)methanone

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-Bromophenyl)(4-methylphenyl)methanone
1g
$ 165.00

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

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

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

Matrix Scientific
3-Bromo-4'-methylbenzophenone 97%
2g
$ 551.00

Matrix Scientific
3-Bromo-4'-methylbenzophenone 97%
5g
$ 930.00

Matrix Scientific
3-Bromo-4'-methylbenzophenone 97%
1g
$ 319.00

Crysdot
(3-Bromophenyl)(p-tolyl)methanone 95+%
5g
$ 339.00

Crysdot
(3-Bromophenyl)(p-tolyl)methanone 95+%
1g
$ 113.00

Crysdot
(3-Bromophenyl)(p-tolyl)methanone 95+%
10g
$ 564.00

Total 8 raw suppliers

Chemical Property of (3-Bromophenyl)(4-methylphenyl)methanone

Chemical Property:

Vapor Pressure:3.68E-06mmHg at 25°C
Melting Point:107-108.5 °C
Boiling Point:385.9°C at 760 mmHg
Flash Point:86.5°C
PSA：17.07000
Density:1.375g/cm³
LogP:3.98850
Storage Temp.:2-8°C
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:273.99933
Heavy Atom Count:16
Complexity:243

Purity/Quality:

98%min ^*data from raw suppliers

(3-Bromophenyl)(4-methylphenyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br

Technology Process of (3-Bromophenyl)(4-methylphenyl)methanone

There total 13 articles about (3-Bromophenyl)(4-methylphenyl)methanone 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: 80.0%

: 591-18-4
1-Bromo-3-iodobenzene

: 5720-05-8
4-methylphenylboronic acid

: 13939-06-5,199620-15-0
molybdenum hexacarbonyl

: 102092-51-3
3-bromo-4′-methylbenzophenone

Guidance literature:: With potassium phosphate; palladium(II) trifluoroacetate; In water; acetonitrile; at 50 ℃; for 6h; Inert atmosphere; Sealed tube;
DOI:10.1002/adsc.201900011

Reference yield: 67.0%

: 6952-59-6
3-cyanobromobenzene

: 824-79-3
sodium 4-methylbenzenesulfinate

: 102092-51-3
3-bromo-4′-methylbenzophenone

Guidance literature:: With palladium(II) trifluoroacetate; trifluoroacetic acid; 6-methyl-2,2'-bipyridine; In tetrahydrofuran; water; at 100 ℃; for 1h; Microwave irradiation;
DOI:10.1021/jo501875n

Reference yield: 29.0%

: 6952-59-6
3-cyanobromobenzene

: 624-31-7
4-tolyl iodide

: 102092-51-3
3-bromo-4′-methylbenzophenone

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 45 ℃; chemoselective reaction;
DOI:10.1021/acscatal.8b00244