4-(3-Methylphenoxy)benzaldehyde

Base Information

Chemical Name:4-(3-Methylphenoxy)benzaldehyde
CAS No.:61343-84-8
Molecular Formula:C14H12O2
Molecular Weight:212.248
Hs Code.:2912499000
DSSTox Substance ID:DTXSID10406271
Nikkaji Number:J3.114.871E
Wikidata:Q82211175
Mol file:61343-84-8.mol

Synonyms:4-(3-methylphenoxy)benzaldehyde;61343-84-8;4-(m-Tolyloxy)benzaldehyde;SCHEMBL260401;DTXSID10406271;MFCD06496532;STL216020;AKOS000260218;AS-8738;CS-0319719;A1-36032

Suppliers and Price of 4-(3-Methylphenoxy)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-(3-Methylphenoxy)benzaldehyde
1 g
$ 248.00

Matrix Scientific
4-(3-Methylphenoxy)benzaldehyde
1g
$ 357.00

Matrix Scientific
4-(3-Methylphenoxy)benzaldehyde
5g
$ 1260.00

Crysdot
4-(m-Tolyloxy)benzaldehyde 97%
5g
$ 780.00

A1 Biochem Labs
4-(3-Methylphenoxy)benzaldehyde 95%
5 g
$ 900.00

Total 6 raw suppliers

Chemical Property of 4-(3-Methylphenoxy)benzaldehyde

Chemical Property:

PSA：26.30000
LogP:3.59980
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.083729621
Heavy Atom Count:16
Complexity:219

Purity/Quality:

99%, ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OC2=CC=C(C=C2)C=O

Technology Process of 4-(3-Methylphenoxy)benzaldehyde

There total 5 articles about 4-(3-Methylphenoxy)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: 94.0%

: 555-16-8
4-nitrobenzaldehdye

: 108-39-4
3-methyl-phenol

: 61343-84-8
4-(m-tolyloxy)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: 87.0%

: C₁₂H₁₆BO₃^(1-)*K⁽¹⁺⁾

: 555-16-8
4-nitrobenzaldehdye

: 61343-84-8
4-(m-tolyloxy)benzaldehyde

Guidance literature:: With Oxone; caesium carbonate; copper(ll) bromide; In dimethyl sulfoxide; at 90 ℃; for 20h;

Reference yield: 67.0%

: 459-57-4
4-fluorobenzaldehyde

: 108-39-4
3-methyl-phenol

: 61343-84-8
4-(m-tolyloxy)benzaldehyde

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