3-(4-Methoxy-2-propenylphenoxy)-1,2-propanediol

Base Information

Chemical Name:3-(4-Methoxy-2-propenylphenoxy)-1,2-propanediol
CAS No.:397-68-2
Molecular Formula:C13H18O4
Molecular Weight:238.2796
Hs Code.:
Nikkaji Number:J90.319A
Mol file:397-68-2.mol

Synonyms:BRN 2560634;3-(4-Methoxy-2-propenylphenoxy)-1,2-propanediol;1,2-Propanediol, 3-(4-methoxy-2-(1-propenyl)phenoxy)-;Estere alpha-glicerico del 2-propenil-4-metossifenolo [Italian];Estere alpha-glicerico del 2-propenil-4-metossifenolo;397-68-2;LS-120569;3-[4-Methoxy-2-(1-propenyl)phenoxy]-1,2-propanediol

Suppliers and Price of 3-(4-Methoxy-2-propenylphenoxy)-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-(4-Methoxy-2-propenylphenoxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:3.28E-08mmHg at 25°C
Boiling Point:431.4°C at 760 mmHg
Flash Point:214.7°C
Density:1.152g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:238.12050905
Heavy Atom Count:17
Complexity:230

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC1=C(C=CC(=C1)OC)OCC(CO)O
Isomeric SMILES:C/C=C/C1=C(C=CC(=C1)OC)OCC(CO)O

Technology Process of 3-(4-Methoxy-2-propenylphenoxy)-1,2-propanediol

There total 1 articles about 3-(4-Methoxy-2-propenylphenoxy)-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: