4-[(2-Fluorobenzyl)oxy]benzaldehyde

Base Information

Chemical Name:4-[(2-Fluorobenzyl)oxy]benzaldehyde
CAS No.:70627-20-2
Molecular Formula:C14H11 F O2
Molecular Weight:230.239
Hs Code.:2913000090
European Community (EC) Number:615-133-5
DSSTox Substance ID:DTXSID30351532
Wikidata:Q72479339
Mol file:70627-20-2.mol

Synonyms:70627-20-2;4-[(2-fluorobenzyl)oxy]benzaldehyde;4-(2-Fluorobenzyloxy)benzaldehyde;4-[(2-fluorophenyl)methoxy]benzaldehyde;4-((2-Fluorobenzyl)oxy)benzaldehyde;4-(2-Fluoro-benzyloxy)-benzaldehyde;MFCD01590568;4-[(2-Fluorophenyl)methoxy]-benzaldehyde;CBMicro_015455;Cambridge id 5899861;SCHEMBL2168244;DTXSID30351532;BBL013974;STK347052;ZB1407;AKOS000202242;VS-04079;BIM-0015380.P001;4-{[(2-Fluorophenyl)methyl]oxy}benzaldehyde;BB 0217675;CS-0116528;FT-0641304;EN300-23613;4-(2-fluorobenzyloxy)benzaldehyde, AldrichCPR;C78411;A836945;Z26334957

Suppliers and Price of 4-[(2-Fluorobenzyl)oxy]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

SynQuest Laboratories
4-[(2-Fluorophenyl)methoxy]benzaldehyde
1 g
$ 325.00

SynQuest Laboratories
4-[(2-Fluorophenyl)methoxy]benzaldehyde
250 mg
$ 195.00

Oakwood
4-(2-Fluorobenzyloxy)benzaldehyde 98%
5g
$ 74.00

Oakwood
4-(2-Fluorobenzyloxy)benzaldehyde 98%
1g
$ 21.00

Matrix Scientific
4-[(2-Fluorobenzyl)oxy]benzaldehyde
5g
$ 735.00

Matrix Scientific
4-[(2-Fluorobenzyl)oxy]benzaldehyde
500mg
$ 168.00

Matrix Scientific
4-[(2-Fluorobenzyl)oxy]benzaldehyde
1g
$ 210.00

Crysdot
4-((2-Fluorobenzyl)oxy)benzaldehyde 97%
100g
$ 627.00

Chemenu
4-[(2-fluorobenzyl)oxy]benzaldehyde 95+%
100g
$ 592.00

American Custom Chemicals Corporation
4-(2-FLUOROBENZYLOXY)BENZALDEHYDE 95.00%
1G
$ 721.57

Total 16 raw suppliers

Chemical Property of 4-[(2-Fluorobenzyl)oxy]benzaldehyde

Chemical Property:

Vapor Pressure:1.53E-05mmHg at 25°C
Melting Point:54 °C
Boiling Point:365.8°C at 760 mmHg
Flash Point:169.1°C
PSA：26.30000
Density:1.211±0.06 g/cm3 (20 ºC 760 Torr)
LogP:3.21720
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:230.07430775
Heavy Atom Count:17
Complexity:236

Purity/Quality:

98%min ^*data from raw suppliers

4-[(2-Fluorophenyl)methoxy]benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)F

Technology Process of 4-[(2-Fluorobenzyl)oxy]benzaldehyde

There total 4 articles about 4-[(2-Fluorobenzyl)oxy]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: 96.0%

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 345-35-7
2-fluorobenzyl chloride

: 70627-20-2
4-((2-fluorobenzyl)oxy)benzaldehyde

Guidance literature:: With potassium carbonate; PEG 400; In toluene; for 6h; Product distribution / selectivity; Heating / reflux;

Reference yield: 96.0%

: 446-48-0
o-fluorobenzyl bromide

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 70627-20-2
4-((2-fluorobenzyl)oxy)benzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 4h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.joc.0c01120