2-[(4-Fluorobenzyl)oxy]benzaldehyde

Base Information

Chemical Name:2-[(4-Fluorobenzyl)oxy]benzaldehyde
CAS No.:98925-99-6
Molecular Formula:C₁₄H₁₁FO₂
Molecular Weight:230.239
Hs Code.:2913000090
DSSTox Substance ID:DTXSID50358088
Wikidata:Q82138380
Mol file:98925-99-6.mol

Synonyms:2-[(4-fluorobenzyl)oxy]benzaldehyde;98925-99-6;2-[(4-fluorophenyl)methoxy]benzaldehyde;2-((4-FLUOROBENZYL)OXY)BENZALDEHYDE;2-(4-Fluorobenzyloxy)benzaldehyde;CBMicro_015300;Cambridge id 5888705;SCHEMBL5628914;DTXSID50358088;AKOS B014096;BBL007953;MFCD01590571;STK198691;AKOS000249539;VS-01759;BIM-0015187.P001;BB 0217668;CS-0117282;EN300-92329;SR-01000222801;SR-01000222801-1;Z26335734

Suppliers and Price of 2-[(4-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

Matrix Scientific
2-(4-Fluorobenzyloxy)benzaldehyde
500mg
$ 76.00

Crysdot
2-((4-Fluorobenzyl)oxy)benzaldehyde 97%
5g
$ 407.00

American Custom Chemicals Corporation
2-[(4-FLUOROPHENYL)METHOXY]BENZALDEHYDE 95.00%
5G
$ 1082.56

American Custom Chemicals Corporation
2-[(4-FLUOROPHENYL)METHOXY]BENZALDEHYDE 95.00%
2.5G
$ 906.27

American Custom Chemicals Corporation
2-[(4-FLUOROPHENYL)METHOXY]BENZALDEHYDE 95.00%
1G
$ 677.91

AK Scientific
2-(4-Fluorobenzyloxy)benzaldehyde
500mg
$ 152.00

Total 5 raw suppliers

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

Chemical Property:

Vapor Pressure:1.79E-05mmHg at 25°C
Refractive Index:1.59
Boiling Point:363.5°C at 760 mmHg
Flash Point:167.8°C
PSA：26.30000
Density:1.211g/cm³
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:

97% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)F

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

There total 2 articles about 2-[(4-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: 47.0%

: 90-02-8
salicylaldehyde

: 459-46-1
4-Fluorobenzyl bromide

: 98925-99-6
2-((4-fluorobenzyl)oxy)benzaldehyde

Guidance literature:: With aluminum oxide; potassium fluoride; In N,N-dimethyl-formamide; at 153 ℃; for 4h;
DOI:10.1055/s-1995-4057

Reference yield:

: 98925-99-6
2-((4-fluorobenzyl)oxy)benzaldehyde

Guidance literature:

Reference yield:

: 98925-99-6
2-((4-fluorobenzyl)oxy)benzaldehyde

: C₃₂H₃₂F₂N₂O₄

Guidance literature:: Multi-step reaction with 2 steps

1: sodium tris(acetoxy)borohydride / dichloromethane / 20 °C

2: hydrogenchloride / 1,4-dioxane / 40 °C

With hydrogenchloride; sodium tris(acetoxy)borohydride; In 1,4-dioxane; dichloromethane;
DOI:10.1016/j.bmcl.2015.12.031