3-(Formylphenoxy)-1,2-propanediol

Base Information

Chemical Name:3-(Formylphenoxy)-1,2-propanediol
CAS No.:64049-48-5
Molecular Formula:C₁₀H₁₂O₄
Molecular Weight:196.203
Hs Code.:
DSSTox Substance ID:DTXSID10982328
Wikidata:Q82969011

Synonyms:3-(Formylphenoxy)-1,2-propanediol;BRN 3263631;2-[(1,3-dihydroxypropan-2-yl)oxy]benzaldehyde;1,2-Propanediol, 3-(o-formylphenoxy)-;DTXSID10982328;4-08-00-00183 (Beilstein Handbook Reference)

Suppliers and Price of 3-(Formylphenoxy)-1,2-propanediol

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 3 raw suppliers

Chemical Property of 3-(Formylphenoxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:9.71E-08mmHg at 25°C
Boiling Point:418.1°Cat760mmHg
Flash Point:169.8°C
PSA：66.76000
Density:1.278g/cm³
LogP:0.23110
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:196.07355886
Heavy Atom Count:14
Complexity:168

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=O)OC(CO)CO

Technology Process of 3-(Formylphenoxy)-1,2-propanediol

There total 2 articles about 3-(Formylphenoxy)-1,2-propanediol 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: