1-(3-Bromophenyl)-2-phenylethanone

Base Information

Chemical Name:1-(3-Bromophenyl)-2-phenylethanone
CAS No.:40396-53-0
Molecular Formula:C14H11BrO
Molecular Weight:275.145
Hs Code.:2914700090
DSSTox Substance ID:DTXSID50373731
Wikidata:Q82162048
Mol file:40396-53-0.mol

Synonyms:1-(3-bromophenyl)-2-phenylethanone;40396-53-0;3'-Bromo-2-Phenylacetophenone;1-(3-bromo-phenyl)-2-phenyl-ethanone;1-(3-BROMOPHENYL)-2-PHENYLETHAN-1-ONE;SCHEMBL931177;3'-Brom-2-Phenylacetophenone;DTXSID50373731;YTGJKIFAZROQBQ-UHFFFAOYSA-N;MFCD02260666;AKOS010016124;SB37065;CS-0317874;FT-0700636;Y13631;1-(3-Bromophenyl)-2-phenylethanone, AldrichCPR

Suppliers and Price of 1-(3-Bromophenyl)-2-phenylethanone

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
3'-Bromo-2-phenylacetophenone 97%
1g
$ 215.00

Rieke Metals
3'-Bromo-2-phenylacetophenone 97%
2g
$ 366.00

Rieke Metals
3'-Bromo-2-phenylacetophenone 97%
5g
$ 631.00

Matrix Scientific
3'-Bromo-2-phenylacetophenone 97%
5g
$ 588.00

Matrix Scientific
3'-Bromo-2-phenylacetophenone 97%
1g
$ 226.00

Matrix Scientific
3'-Bromo-2-phenylacetophenone 97%
2g
$ 364.00

J&W Pharmlab
1-(3-Bromo-phenyl)-2-phenyl-ethanone 97%
25g
$ 1800.00

J&W Pharmlab
1-(3-Bromo-phenyl)-2-phenyl-ethanone 97%
1g
$ 150.00

J&W Pharmlab
1-(3-Bromo-phenyl)-2-phenyl-ethanone 97%
5g
$ 450.00

Crysdot
1-(3-Bromophenyl)-2-phenylethanone 95+%
5g
$ 562.00

Total 12 raw suppliers

Chemical Property of 1-(3-Bromophenyl)-2-phenylethanone

Chemical Property:

Vapor Pressure:5.88E-06mmHg at 25°C
Boiling Point:379.4oC at 760 mmHg
Flash Point:81.9oC
PSA：17.07000
Density:1.39g/cm3
LogP:3.87450
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:273.99933
Heavy Atom Count:16
Complexity:233

Purity/Quality:

97% ^*data from raw suppliers

3'-Bromo-2-phenylacetophenone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

Useful:

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

Technology Process of 1-(3-Bromophenyl)-2-phenylethanone

There total 8 articles about 1-(3-Bromophenyl)-2-phenylethanone 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: 75.0%

: 4747-15-3
1-(2-methoxyvinyl)benzene

: 3-bromobenzene-1-diazonium tetrafluoroborate

: 40396-53-0
1-(3-bromophenyl)-2-phenylethan-1-one

Guidance literature:: With palladium diacetate; In tetrahydrofuran; at 20 ℃; for 2h; regioselective reaction;
DOI:10.1039/d1ob01503f

Reference yield: 75.0%

: 3-bromobenzene-1-diazonium tetrafluoroborate

: β-(benzyloxy)styrene

: 40396-53-0
1-(3-bromophenyl)-2-phenylethan-1-one

Guidance literature:: With palladium diacetate; In tetrahydrofuran; at 20 ℃; for 2h; regioselective reaction;
DOI:10.1039/d1ob01503f

Reference yield: 71.0%

: 2039-86-3,25584-47-8
3-bromostyrene

: 100-63-0
phenylhydrazine

: 40396-53-0
1-(3-bromophenyl)-2-phenylethan-1-one

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; water; oxygen; In acetonitrile; at 80 ℃; for 12h; under 760.051 Torr; chemoselective reaction;
DOI:10.1002/anie.201303917