4-(2,4-Difluorophenyl)benzaldehyde

Base Information

Chemical Name:4-(2,4-Difluorophenyl)benzaldehyde
CAS No.:728918-75-0
Molecular Formula:C₁₃H₈F₂O
Molecular Weight:218.203
Hs Code.:2913000090
European Community (EC) Number:673-778-8
DSSTox Substance ID:DTXSID10374244
Nikkaji Number:J3.406.059B
Wikidata:Q82162762
Mol file:728918-75-0.mol

Synonyms:4-(2,4-difluorophenyl)benzaldehyde;728918-75-0;2',4'-difluorobiphenyl-4-carbaldehyde;2',4'-Difluoro-[1,1'-biphenyl]-4-carbaldehyde;2',4'-Difluoro-biphenyl-4-carbaldehyde;SCHEMBL416643;DTXSID10374244;MFCD04117388;AKOS010262860;CS-0194938;E89774;2',4'-difluoro-biphenyl-4-carbaldehyde, AldrichCPR

Suppliers and Price of 4-(2,4-Difluorophenyl)benzaldehyde

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
4-(2,4-Difluorophenyl)benzaldehyde
10g
$ 75.00

TRC
4-(2,4-Difluorophenyl)benzaldehyde
1g
$ 45.00

AOBChem
4-(2,4-Difluorophenyl)benzaldehyde 97%
25g
$ 3064.00

AOBChem
4-(2,4-Difluorophenyl)benzaldehyde 97%
1g
$ 256.00

AK Scientific
4-(2,4-Difluorophenyl)benzaldehyde
100mg
$ 178.00

Total 8 raw suppliers

Chemical Property of 4-(2,4-Difluorophenyl)benzaldehyde

Chemical Property:

PSA：17.07000
LogP:3.44430
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:218.05432120
Heavy Atom Count:16
Complexity:236

Purity/Quality:

97% ^*data from raw suppliers

4-(2,4-Difluorophenyl)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-(2,4-Difluorophenyl)benzaldehyde

There total 2 articles about 4-(2,4-Difluorophenyl)benzaldehyde 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: 30.0%

: 1122-91-4
4-bromo-benzaldehyde

: 144025-03-6
2,4-difluorophenylboronic acid

: 728918-75-0
2',4'-difluoro-[1,1'-biphenyl]-4-carbaldehyde

Guidance literature:: 4-bromo-benzaldehyde; 2,4-difluorophenylboronic acid; With potassium carbonate; In water; toluene; Inert atmosphere;

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In water; toluene; at 105 ℃; for 20h; Inert atmosphere;
DOI:10.1002/ejoc.201301899