2-Hydroxy-4-propoxy-benzaldehyde

Base Information

Chemical Name:2-Hydroxy-4-propoxy-benzaldehyde
CAS No.:63667-47-0
Molecular Formula:C10H12O3
Molecular Weight:180.203
Hs Code.:2912499000
DSSTox Substance ID:DTXSID70368482
Wikidata:Q82155047
ChEMBL ID:CHEMBL3785691
Mol file:63667-47-0.mol

Synonyms:2-Hydroxy-4-propoxy-benzaldehyde;2-hydroxy-4-propoxybenzaldehyde;63667-47-0;CHEMBL3785691;SCHEMBL19025099;DTXSID70368482;MFCD03147298;AKOS000115388;2-hydroxy-4-propoxy-benzaldehyde, AldrichCPR;EN300-01038;Z56862359

Suppliers and Price of 2-Hydroxy-4-propoxy-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
2-hydroxy-4-propoxybenzaldehyde
50mg
$ 130.00

Crysdot
2-Hydroxy-4-propoxybenzaldehyde 97%
1g
$ 452.00

American Custom Chemicals Corporation
2-HYDROXY-4-PROPOXY-BENZALDEHYDE 95.00%
5G
$ 1717.07

American Custom Chemicals Corporation
2-HYDROXY-4-PROPOXY-BENZALDEHYDE 95.00%
2.5G
$ 1337.31

American Custom Chemicals Corporation
2-HYDROXY-4-PROPOXY-BENZALDEHYDE 95.00%
1G
$ 910.76

AK Scientific
2-Hydroxy-4-propoxy-benzaldehyde
100mg
$ 220.00

Total 2 raw suppliers

Chemical Property of 2-Hydroxy-4-propoxy-benzaldehyde

Chemical Property:

Vapor Pressure:0.000678mmHg at 25°C
Boiling Point:299.3°C at 760 mmHg
Flash Point:116.6°C
PSA：46.53000
Density:1.151g/cm³
LogP:1.99350
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:158

Purity/Quality:

99% ^*data from raw suppliers

2-hydroxy-4-propoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=CC(=C(C=C1)C=O)O

Technology Process of 2-Hydroxy-4-propoxy-benzaldehyde

There total 3 articles about 2-Hydroxy-4-propoxy-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: 77.0%