2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one

Base Information

Chemical Name:2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one
CAS No.:497959-30-5
Molecular Formula:C₁₅H₁₀Br₂F₂O
Molecular Weight:404.049
Hs Code.:2914390090
DSSTox Substance ID:DTXSID501245054
ChEMBL ID:CHEMBL4284147
Mol file:497959-30-5.mol

Synonyms:497959-30-5;2,3-dibromo-1,3-bis(4-fluorophenyl)propan-1-one;2,3-DIBROMO-4'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE;1,3-Bis(4-fluorophenyl)-2,3-dibromopropan-1-one;4,4'-Difluorochalcone dibromide;CHEMBL4284147;DTXSID501245054;MFCD03788525;PS-9800;CS-0331988;2,3-Dibromo-1,3-bis(4-fluorophenyl)-1-propanone

Suppliers and Price of 2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one

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

SynQuest Laboratories
2,3-Dibromo-1,3-bis(4-fluorophenyl)-1-propanone
1 g
$ 72.00

SynQuest Laboratories
2,3-Dibromo-1,3-bis(4-fluorophenyl)-1-propanone
5 g
$ 216.00

Apolloscientific
1,3-Bis(4-fluorophenyl)-2,3-dibromopropan-1-one
5g
$ 196.00

Apolloscientific
1,3-Bis(4-fluorophenyl)-2,3-dibromopropan-1-one
1g
$ 66.00

American Custom Chemicals Corporation
2,3-DIBROMO-4'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE 95.00%
5MG
$ 499.59

Total 3 raw suppliers

Chemical Property of 2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one

Chemical Property:

Melting Point:165-167
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:403.90460
Heavy Atom Count:20
Complexity:324

Purity/Quality:

99% ^*data from raw suppliers

2,3-Dibromo-1,3-bis(4-fluorophenyl)-1-propanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

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

Technology Process of 2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one

There total 3 articles about 2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one 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:

: 2805-56-3
(2E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one

: 497959-30-5
2,3-dibromo-1,3-bis(4-fluorophenyl)-propan-1-one

Guidance literature:: With potassium carbonate; pyridinium hydrobromide perbromide; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1039/d1ob01654g

Reference yield:

: 459-57-4
4-fluorobenzaldehyde

: 497959-30-5
2,3-dibromo-1,3-bis(4-fluorophenyl)-propan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / ethanol; water / 20 °C / Inert atmosphere

2: pyridinium hydrobromide perbromide; potassium carbonate / dichloromethane / 2 h / 20 °C / Inert atmosphere

With potassium carbonate; pyridinium hydrobromide perbromide; sodium hydroxide; In ethanol; dichloromethane; water;
DOI:10.1039/d1ob01654g

Reference yield:

: 403-42-9
1-(4-fluorophenyl)ethanone

: 497959-30-5
2,3-dibromo-1,3-bis(4-fluorophenyl)-propan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / ethanol; water / 20 °C / Inert atmosphere

2: pyridinium hydrobromide perbromide; potassium carbonate / dichloromethane / 2 h / 20 °C / Inert atmosphere

With potassium carbonate; pyridinium hydrobromide perbromide; sodium hydroxide; In ethanol; dichloromethane; water;
DOI:10.1039/d1ob01654g