1,3-Bis(3-formylphenoxy)propane

Base Information

Chemical Name:1,3-Bis(3-formylphenoxy)propane
CAS No.:141032-56-6
Molecular Formula:C17H16O4
Molecular Weight:284.312
Hs Code.:2912299000
DSSTox Substance ID:DTXSID90571173
Nikkaji Number:J847.111H
Wikidata:Q82458800
Mol file:141032-56-6.mol

Synonyms:141032-56-6;1,3-BIS(3-FORMYLPHENOXY)PROPANE;3-[3-(3-formylphenoxy)propoxy]benzaldehyde;3,3'-(Propane-1,3-diylbis(oxy))dibenzaldehyde;Benzaldehyde, 3,3'-[1,3-propanediylbis(oxy)]bis-;3,3'-[Propane-1,3-diylbis(oxy)]dibenzaldehyde;MOPSHEMISODIUMSALT;DTXSID90571173;3-[3-(3-methanoylphenoxy)propoxy]benzaldehyde;A807717;W-205546

Suppliers and Price of 1,3-Bis(3-formylphenoxy)propane

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

American Custom Chemicals Corporation
1,3-BIS-(3-FORMYLPHENOXY)PROPANE 95.00%
5MG
$ 504.27

Total 8 raw suppliers

Chemical Property of 1,3-Bis(3-formylphenoxy)propane

Chemical Property:

Melting Point:48-50 °C
Boiling Point:466.1±25.0 °C(Predicted)
PSA：52.60000
Density:1.193±0.06 g/cm3(Predicted)
LogP:3.15950
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:284.10485899
Heavy Atom Count:21
Complexity:288

Purity/Quality:

97% ^*data from raw suppliers

1,3-BIS-(3-FORMYLPHENOXY)PROPANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)C=O)C=O

Technology Process of 1,3-Bis(3-formylphenoxy)propane

There total 2 articles about 1,3-Bis(3-formylphenoxy)propane 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: 85.0%

: 100-83-4
meta-hydroxybenzaldehyde

: 504-63-2
trimethyleneglycol

: 141032-56-6
3-[3-(3-formylphenoxy)propoxy]benzaldehyde

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; for 5h; Ambient temperature;
DOI:10.1002/(sici)1099-0690(199801)1998:1<149::aid-ejoc149>3.0.co;2-2