4-(3-Fluorophenoxy)benzaldehyde

Base Information

Chemical Name:4-(3-Fluorophenoxy)benzaldehyde
CAS No.:939758-29-9
Molecular Formula:C13H9FO2
Molecular Weight:216.212
Hs Code.:2913000090
European Community (EC) Number:838-651-5
DSSTox Substance ID:DTXSID20445050
Wikidata:Q82263375
Mol file:939758-29-9.mol

Synonyms:4-(3-fluorophenoxy)benzaldehyde;939758-29-9;SCHEMBL6741260;DTXSID20445050;4-(3-Fluorophenoxy)-benzaldehyde;MFCD09026269;AKOS000260653;AS-8736;FT-0650295;EN300-182550;Z335440854

Suppliers and Price of 4-(3-Fluorophenoxy)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-(3-fluorophenoxy)benzaldehyde
10mg
$ 45.00

SynQuest Laboratories
4-(3-Fluorophenoxy)benzaldehyde
5 g
$ 720.00

SynQuest Laboratories
4-(3-Fluorophenoxy)benzaldehyde
1 g
$ 192.00

Matrix Scientific
4-(3-Fluorophenoxy)benzaldehyde
1g
$ 269.00

Matrix Scientific
4-(3-Fluorophenoxy)benzaldehyde
5g
$ 945.00

Labseeker
4-(3-FLUORO-PHENOXY)-BENZALDEHYDE 95
1g
$ 933.00

Crysdot
4-(3-Fluorophenoxy)benzaldehyde 95+%
5g
$ 671.00

Apolloscientific
4-(3-Fluorophenoxy)benzaldehyde
1g
$ 174.00

Apolloscientific
4-(3-Fluorophenoxy)benzaldehyde
5g
$ 653.00

American Custom Chemicals Corporation
4-(3-FLUORO-PHENOXY)-BENZALDEHYDE 95.00%
5MG
$ 502.19

Total 8 raw suppliers

Chemical Property of 4-(3-Fluorophenoxy)benzaldehyde

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:317.38°C at 760 mmHg
Flash Point:141.031°C
PSA：26.30000
Density:1.229g/cm³
LogP:3.43050
Storage Temp.:2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:216.05865769
Heavy Atom Count:16
Complexity:224

Purity/Quality:

99%, ^*data from raw suppliers

4-(3-fluorophenoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)C=O

Technology Process of 4-(3-Fluorophenoxy)benzaldehyde

There total 1 articles about 4-(3-Fluorophenoxy)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: 67.0%

: 372-20-3
3-fluorophenol

: 459-57-4
4-fluorobenzaldehyde

: 939758-29-9
4-(3-fluorophenoxy)benzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 110 ℃; for 16h; Inert atmosphere;
DOI:10.1016/j.ejmech.2020.113097

Reference yield: 77.0%

: oseltamivir phosphate

: 939758-29-9
4-(3-fluorophenoxy)benzaldehyde

: ethyl (3R,4R,5S)-4-acetamido-5-((4-(3-fluorophenoxy)benzyl)amino)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate

Guidance literature:: oseltamivir phosphate; 4-(3-fluorophenoxy)benzaldehyde; In methanol; at 20 ℃; for 0.5h;

With sodium cyanoborohydride; In methanol; at 20 ℃; for 6h;
DOI:10.1016/j.ejmech.2020.113097