4'-Bromo-4-iodobenzophenone

Base Information

Chemical Name:4'-Bromo-4-iodobenzophenone
CAS No.:609820-28-2
Molecular Formula:C₁₃H₈BrIO
Molecular Weight:387.014
Hs Code.:
DSSTox Substance ID:DTXSID10400294
Nikkaji Number:J3.108.269B
Wikidata:Q82203190
Mol file:609820-28-2.mol

Synonyms:4'-BROMO-4-IODOBENZOPHENONE;609820-28-2;(4-bromophenyl)-(4-iodophenyl)methanone;MFCD00510441;4-Iodo-4'-bromobenzophenone;SCHEMBL8143209;DTXSID10400294;AKOS009338674

Suppliers and Price of 4'-Bromo-4-iodobenzophenone

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
4'-Bromo-4-iodobenzophenone 97%
5g
$ 724.00

Rieke Metals
4'-Bromo-4-iodobenzophenone 97%
2g
$ 355.00

Rieke Metals
4'-Bromo-4-iodobenzophenone 97%
1g
$ 233.00

Matrix Scientific
4'-Bromo-4-iodobenzophenone 97%
2g
$ 364.00

Matrix Scientific
4'-Bromo-4-iodobenzophenone 97%
1g
$ 252.00

Matrix Scientific
4'-Bromo-4-iodobenzophenone 97%
5g
$ 695.00

Crysdot
4'-Bromo-4-iodobenzophenone 95+%
5g
$ 688.00

American Custom Chemicals Corporation
4'-BROMO-4-IODOBENZOPHENONE 95.00%
10G
$ 2292.10

American Custom Chemicals Corporation
4'-BROMO-4-IODOBENZOPHENONE 95.00%
5G
$ 1503.81

American Custom Chemicals Corporation
4'-BROMO-4-IODOBENZOPHENONE 95.00%
1G
$ 836.80

Total 3 raw suppliers

Chemical Property of 4'-Bromo-4-iodobenzophenone

Chemical Property:

Vapor Pressure:4.56E-07mmHg at 25°C
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:385.88033
Heavy Atom Count:16
Complexity:240

Purity/Quality:

97% ^*data from raw suppliers

4'-Bromo-4-iodobenzophenone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)Br

Technology Process of 4'-Bromo-4-iodobenzophenone

There total 1 articles about 4'-Bromo-4-iodobenzophenone 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: 93.0%

: 172483-73-7
(4-bromophenyl)-(4-iodophenyl)methanol

: 609820-28-2
4-bromo-4'-iodobenzophenone

Guidance literature:: With oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; at -78 - 20 ℃;
DOI:10.1021/ja052856f

Reference yield: 94.0%

: 609820-28-2
4-bromo-4'-iodobenzophenone

: 540-63-6
ethane-1,2-dithiol

: 866393-58-0
2-(4-bromophenyl)-2-(4-iodophenyl)-[1,3]dithiolane

Guidance literature:: With BF₃*Ac₂O; In dichloromethane; for 0.333333h;
DOI:10.1021/ja052856f

Reference yield: 71.0%

: 609820-28-2
4-bromo-4'-iodobenzophenone

: 62-53-3
aniline

: (4-bromophenyl)(4-anilinophenyl)methanone

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; sodium t-butanolate; In toluene; at 80 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.tet.2012.07.084