2-(3,5-Difluorophenyl)acetaldehyde

Base Information

Chemical Name:2-(3,5-Difluorophenyl)acetaldehyde
CAS No.:109346-94-3
Molecular Formula:C8H6 F2 O
Molecular Weight:156.132
Hs Code.:2913000090
DSSTox Substance ID:DTXSID50591670
Wikidata:Q82485503
Mol file:109346-94-3.mol

Synonyms:109346-94-3;2-(3,5-DIFLUOROPHENYL)ACETALDEHYDE;(3,5-difluorophenyl)acetaldehyde;Benzeneacetaldehyde,3,5-difluoro-;Benzeneacetaldehyde, 3,5-difluoro-;starbld0018902;SCHEMBL319124;DTXSID50591670;CFPKHHSBXHWSJR-UHFFFAOYSA-N;(3,5-Difluoro-phenyl)-acetaldehyde;MFCD11110044;AKOS012095620;CS-0380716;EN300-1236624;A937788

Suppliers and Price of 2-(3,5-Difluorophenyl)acetaldehyde

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
3,5-Difluorobenzeneacetaldehyde
100mg
$ 220.00

TRC
3,5-Difluorobenzeneacetaldehyde
10mg
$ 45.00

Rieke Metals
(3,5-Difluorophenyl)acetaldehyde
5g
$ 1268.00

Rieke Metals
(3,5-Difluorophenyl)acetaldehyde
1g
$ 794.00

Labseeker
2-(3,5-difluorophenyl)acetaldehyde 95
25g
$ 3208.00

Labseeker
2-(3,5-difluorophenyl)acetaldehyde 95
5g
$ 1833.00

American Custom Chemicals Corporation
2-(3,5-DIFLUOROPHENYL)ACETALDEHYDE 95.00%
5MG
$ 496.85

Total 7 raw suppliers

Chemical Property of 2-(3,5-Difluorophenyl)acetaldehyde

Chemical Property:

PSA：17.07000
LogP:1.70620
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:156.03867113
Heavy Atom Count:11
Complexity:128

Purity/Quality:

98% ^*data from raw suppliers

3,5-Difluorobenzeneacetaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C=C1F)F)CC=O

Technology Process of 2-(3,5-Difluorophenyl)acetaldehyde

There total 3 articles about 2-(3,5-Difluorophenyl)acetaldehyde 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: 86.0%

: 467223-90-1
2-(3,5-difluorophenyl)ethan-1-ol

: 109346-94-3
2-(3,5-difluorophenyl)acetaldehyde

Guidance literature:: With Dess-Martin periodane; In dichloromethane;

Reference yield: 85.4%

: 1,3-difluoro-5-(2-methoxyethenyl)benzene

: 109346-94-3
2-(3,5-difluorophenyl)acetaldehyde

Guidance literature:: With hydrogenchloride; In toluene; for 6h;

Reference yield:

: 210530-70-4
methyl 2-(3,5-difluorophenyl)acetate

: 109346-94-3
2-(3,5-difluorophenyl)acetaldehyde

Guidance literature:: methyl 2-(3,5-difluorophenyl)acetate; With diisobutylaluminium hydride; In dichloromethane; at -78 ℃; for 1h;

With methanol; In dichloromethane; at -78 ℃;