3-(3,4-Difluorophenyl)propanal

Base Information

Chemical Name:3-(3,4-Difluorophenyl)propanal
CAS No.:166947-10-0
Molecular Formula:C9H8 F2 O
Molecular Weight:170.1560264
Hs Code.:
DSSTox Substance ID:DTXSID00698729
Wikidata:Q82629147
Mol file:166947-10-0.mol

Synonyms:166947-10-0;3-(3,4-DIFLUOROPHENYL)PROPANAL;3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE;Benzenepropanal, 3,4-difluoro-;Benzenepropanal,3,4-difluoro-;SCHEMBL584658;DTXSID00698729;QOQHKNADIYNTIY-UHFFFAOYSA-N;AKOS006290052;3-(3',4'-Difluorophenyl)propionaldehyde;EN300-366958;Z1198182685

Suppliers and Price of 3-(3,4-Difluorophenyl)propanal

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

American Custom Chemicals Corporation
3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE 95.00%
5MG
$ 496.95

Alichem
3-(3',4'-Difluorophenyl)propionaldehyde
1g
$ 1445.30

Alichem
3-(3',4'-Difluorophenyl)propionaldehyde
500mg
$ 815.00

Alichem
3-(3',4'-Difluorophenyl)propionaldehyde
250mg
$ 504.00

AK Scientific
3-(3,4-Difluorophenyl)propanal
10g
$ 3911.00

Total 4 raw suppliers

Chemical Property of 3-(3,4-Difluorophenyl)propanal

Chemical Property:

Vapor Pressure:0.212mmHg at 25°C
Refractive Index:1.474
Boiling Point:208.6°C at 760 mmHg
Flash Point:77.9°C
PSA：17.07000
Density:1.177g/cm³
LogP:2.09630
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:170.05432120
Heavy Atom Count:12
Complexity:150

Purity/Quality:

97% ^*data from raw suppliers

3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1CCC=O)F)F

Technology Process of 3-(3,4-Difluorophenyl)propanal

There total 5 articles about 3-(3,4-Difluorophenyl)propanal 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: 94.0%

: 166947-10-0
3-(3,4-difluorophenyl)propionaldehyde

Guidance literature:

Reference yield: 83.0%

: 64248-58-4
1,2-difluoro-4-iodo-benzene

: 107-18-6
allyl alcohol

: 166947-10-0
3-(3,4-difluorophenyl)propionaldehyde

Guidance literature:: With tetrabutyl-ammonium chloride; palladium diacetate; sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 50 ℃;
DOI:10.1016/j.bmcl.2009.05.119