4-[4-(4-Formylphenoxy)butoxy]benzaldehyde

Base Information

Chemical Name:4-[4-(4-Formylphenoxy)butoxy]benzaldehyde
CAS No.:77355-00-1
Molecular Formula:C18H18 O4
Molecular Weight:298.339
Hs Code.:2912299000
DSSTox Substance ID:DTXSID60423675
Nikkaji Number:J1.249.769E
Wikidata:Q82235932
ChEMBL ID:CHEMBL2380531
Mol file:77355-00-1.mol

Synonyms:77355-00-1;4-[4-(4-formylphenoxy)butoxy]benzaldehyde;4,4'-(1,4-BUTANEDIYL)DIOXYDIBENZALDEHYDE;1,4-Bis(4-formylphenoxy)butane;Benzaldehyde,4,4'-[1,4-butanediylbis(oxy)]bis-;SCHEMBL8551794;CHEMBL2380531;DTXSID60423675;4,4-(1,4-Butanediyl)dioxydibenzaldehyde;4,4'-(1,4-Butanediylbisoxy)dibenzaldehyde;4,4'-(1,4-butanediylbisoxy)bisbenzaldehyde;4,4'-[Butane-1,4-diylbis(oxy)]dibenzaldehyde;A839062;SR-01000080476;SR-01000080476-1;136596-26-4

Suppliers and Price of 4-[4-(4-Formylphenoxy)butoxy]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

Total 4 raw suppliers

Chemical Property of 4-[4-(4-Formylphenoxy)butoxy]benzaldehyde

Chemical Property:

Melting Point:103-104 °C
Boiling Point:494.3±30.0 °C(Predicted)
PSA：52.60000
Density:1.171±0.06 g/cm3(Predicted)
LogP:3.54960
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:298.12050905
Heavy Atom Count:22
Complexity:283

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=O)OCCCCOC2=CC=C(C=C2)C=O

Technology Process of 4-[4-(4-Formylphenoxy)butoxy]benzaldehyde

There total 8 articles about 4-[4-(4-Formylphenoxy)butoxy]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%