4-(4-Formylphenoxy)benzaldehyde

Base Information

• Chemical Name: 4-(4-Formylphenoxy)benzaldehyde
• CAS No.: 2215-76-1
• Molecular Formula: C14H10O3
• Molecular Weight: 226.232
• Hs Code.: 2912299000
• European Community (EC) Number: 625-272-3
• DSSTox Substance ID: DTXSID80463750
• Nikkaji Number: J1.020.458E
• Wikidata: Q72479363
• Mol file: 2215-76-1.mol

Synonyms:4-(4-Formylphenoxy)benzaldehyde;2215-76-1;4,4'-Oxydibenzaldehyde;Bis(4-formylphenyl) ether;MFCD08276812;Benzaldehyde,4,4'-oxybis-;4,4`-diformylphenyl ether;Bis (4-formylphenyl) ether;4,4'-Diformyldiphenyl ether;YSZC442;SCHEMBL1663469;DTXSID80463750;AMY11263;AKOS022655721;FD10738;4-(4-Formylphenoxy)benzaldehyde, 96%;PS-11128;SY052876;B5099;CS-0169903;FT-0747562;4,4 inverted exclamation mark -oxydibenzaldehyde;A929856;J-014557

Chemical Property of 4-(4-Formylphenoxy)benzaldehyde

Chemical Property:

• Melting Point: 63-67 °C
• Boiling Point: 386 °C at 760 mmHg
• Flash Point: 173.1 °C
• PSA: 43.37000
• Density: 1.233 g/cm³
• LogP: 3.10390
• Solubility.: soluble in Toluene
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 226.062994177
• Heavy Atom Count: 17
• Complexity: 222

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-(4-Formylphenoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-36-43
• Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C=O
• General Description: 4-(4-Formylphenoxy)benzaldehyde (96), also known by synonyms such as bis(4-formylphenyl) ether and 4,4'-oxydibenzaldehyde, is a key intermediate used in the synthesis of biradical compounds and their metal complexes, as demonstrated in the study where it contributed to the formation of a ladder-like copper(II) complex exhibiting weak ferromagnetic coupling.

Technology Process of 4-(4-Formylphenoxy)benzaldehyde

There total 17 articles about 4-(4-Formylphenoxy)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: 100.0%

4,4'-oxy-bis(4,1-phenylene) dimethanol (2350-43-8) → 4-(4-formylphenoxy)benzaldehyde (2215-76-1)

Guidance literature:

With sodium hypochlorite; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; sodium hydrogencarbonate; potassium bromide; In dichloromethane; water; at -10 - 10 ℃; for 1h;

Reference yield: 96.0%

4-fluorobenzaldehyde (459-57-4) + 4-hydroxy-benzaldehyde (123-08-0,65581-83-1) → 4-(4-formylphenoxy)benzaldehyde (2215-76-1)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 90 - 120 ℃; for 41h;

Reference yield: 90.0%

4-nitrobenzaldehdye (555-16-8) + 4-hydroxy-benzaldehyde (123-08-0,65581-83-1) → 4-(4-formylphenoxy)benzaldehyde (2215-76-1)

Guidance literature:

With palladium 10% on activated carbon; potassium carbonate; In water; dimethyl sulfoxide; at 100 ℃; for 6h;

DOI:10.1002/ejoc.201700639

upstream raw materials:

hexamethylenetetramine

4,4'-oxybis-((bromomethyl)benzene)

4-(4'-cyanophenoxy)benzonitrile

4-fluorobenzaldehyde

Downstream raw materials:

2,2'-diphenyl-4H,4'H-4,4'-(4,4'-oxy-di-benzylidene)-bis-oxazol-5-one

4,4'-oxy-di-benzaldehyde bis-phenylimine

(1-p-hydorxy-cis-cinnamoyl)cinnamic acid

oxybis(benzoic acid)

Refernces

A ladder-like one-dimensional chain based on a new biradical and cu^II: Crystal structure and magnetic properties

10.1002/cjoc.201090270

This researchaimed to synthesize and characterize a new biradical, di(4-(1'-oxyl-3'-oxido-4',4',5',5'-tetramethyl-4',5'-dihydro-1'H-imidazol-2'-yl)phenyl) ether (1), and its copper complex 2. The purpose was to explore the magnetic properties of these compounds, particularly focusing on their unpaired electrons and versatile coordination modes. The study revealed that biradical 1 exhibited weak intramolecular antiferromagnetic coupling, while the copper complex 2 showed weak ferromagnetic coupling between CuII and the radical. Key chemicals used in the synthesis process included 2,3-bis(hydroxylamino)-2,3-dimethylbutane, 4-(4-formylphenoxy)benzaldehyde, and Cu(hfac)2?2H2O. The research concluded that the copper complex displayed a ladder-like structure in the triclinic P-1 space group, providing insights into the magnetic behavior of such low-dimensional radical-metal complexes.

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