4-(4-Ethylphenoxy)benzaldehyde

Base Information

Chemical Name:4-(4-Ethylphenoxy)benzaldehyde
CAS No.:61343-85-9
Molecular Formula:C15H14O2
Molecular Weight:226.275
Hs Code.:2913000090
DSSTox Substance ID:DTXSID10443767
Wikidata:Q82261712
Mol file:61343-85-9.mol

Synonyms:4-(4-ethylphenoxy)benzaldehyde;61343-85-9;Benzaldehyde, 4-(4-ethylphenoxy)-;starbld0019362;SCHEMBL833678;DTXSID10443767;SAXOBSDCTFFTIR-UHFFFAOYSA-N;MFCD09718221;AS-9854;AT35140;CS-0366375;A1-36052

Suppliers and Price of 4-(4-Ethylphenoxy)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-(4-Ethylphenoxy)benzaldehyde
5 g
$ 1056.00

SynQuest Laboratories
4-(4-Ethylphenoxy)benzaldehyde
1 g
$ 264.00

Matrix Scientific
4-(4-Ethylphenoxy)benzaldehyde
5g
$ 1260.00

Matrix Scientific
4-(4-Ethylphenoxy)benzaldehyde
1g
$ 357.00

A1 Biochem Labs
4-(4-Ethylphenoxy)benzaldehyde 95%
5 g
$ 950.00

Total 3 raw suppliers

Chemical Property of 4-(4-Ethylphenoxy)benzaldehyde

Chemical Property:

PSA：26.30000
LogP:3.85380
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:226.099379685
Heavy Atom Count:17
Complexity:223

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

Technology Process of 4-(4-Ethylphenoxy)benzaldehyde

There total 2 articles about 4-(4-Ethylphenoxy)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: 95.0%

: 123-07-9
4-Ethylphenol

: 555-16-8
4-nitrobenzaldehdye

: 61343-85-9
4-(4-ethylphenoxy)benzaldehyde

Guidance literature:: With 2C₁₅H₂₃N₃O₂*2Cu⁽²⁺⁾*4ClO₄^(1-)*5H₂O; potassium carbonate; In ethanol; at 80 ℃; for 8h; Catalytic behavior; Green chemistry;
DOI:10.1039/c5ra14758a

Reference yield:

: 123-07-9
4-Ethylphenol

: 459-57-4
4-fluorobenzaldehyde

: 61343-85-9
4-(4-ethylphenoxy)benzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl acetamide; at 155 ℃;
DOI:10.1021/jm9603025

Reference yield: 66.0%

: 513-35-9
2-methyl-but-2-ene

: 61343-85-9
4-(4-ethylphenoxy)benzaldehyde

: 915017-68-4
N-[4-(4-ethylphenoxy)benzoyl]glycine

Guidance literature:: 2-methyl-but-2-ene; 4-(4-ethylphenoxy)benzaldehyde; With sodium chlorite; sodium dihydrogenphosphate; In water; tert-butyl alcohol; at 20 ℃;

With hydrogenchloride; In water; tert-butyl alcohol;