4-(3-Methoxypropoxy)benzaldehyde

Base Information

Chemical Name:4-(3-Methoxypropoxy)benzaldehyde
CAS No.:42580-35-8
Molecular Formula:C11H14O3
Molecular Weight:194.23
Hs Code.:2912499000
DSSTox Substance ID:DTXSID30589797
Wikidata:Q82483386
Mol file:42580-35-8.mol

Synonyms:4-(3-methoxypropoxy)benzaldehyde;42580-35-8;SCHEMBL3720061;DTXSID30589797;UAAGRUIKVGFWOZ-UHFFFAOYSA-N;AKOS000102234;BS-28205;DB-228842;A6938;CS-0209965;D97814

Suppliers and Price of 4-(3-Methoxypropoxy)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

TRC
4-(3-Methoxypropoxy)benzaldehyde
250mg
$ 200.00

TRC
4-(3-Methoxypropoxy)benzaldehyde
100mg
$ 100.00

Crysdot
4-(3-Methoxypropoxy)benzaldehyde 95+%
5g
$ 760.00

American Custom Chemicals Corporation
4-(3-METHOXYPROPOXY)BENZALDEHYDE 95.00%
10G
$ 1334.03

Alichem
4-(3-Methoxypropoxy)benzaldehyde
1g
$ 176.40

AK Scientific
4-(3-Methoxypropoxy)benzaldehyde
1g
$ 131.00

Total 16 raw suppliers

Chemical Property of 4-(3-Methoxypropoxy)benzaldehyde

Chemical Property:

Vapor Pressure:0.000573mmHg at 25°C
Refractive Index:1.523
Boiling Point:311.2 °C at 760 mmHg
Flash Point:132.9 °C
PSA：35.53000
Density:1.073 g/cm³
LogP:1.91440
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:151

Purity/Quality:

97% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COCCCOC1=CC=C(C=C1)C=O

Technology Process of 4-(3-Methoxypropoxy)benzaldehyde

There total 4 articles about 4-(3-Methoxypropoxy)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: 96.0%

: 42580-35-8
4-(3-methoxypropoxy)benzaldehyde

Guidance literature:: With potassium carbonate; In acetonitrile; at 80 ℃; for 12h;

Reference yield: 38.0%

: 17954-81-3
4-(3-bromopropoxy)benzaldehyde

: 124-41-4
sodium methylate

: 42580-35-8
4-(3-methoxypropoxy)benzaldehyde

Guidance literature:: In methanol; at 20 ℃; for 48h;
DOI:10.3390/molecules18010050

Reference yield:

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 42580-35-8
4-(3-methoxypropoxy)benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetonitrile / Reflux

2: methanol / 48 h / 20 °C

With potassium carbonate; In methanol; acetonitrile;
DOI:10.3390/molecules18010050