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

Base Information

Chemical Name:3-(2-Methoxy-4-propenylphenoxy)-1,2-propanediol
CAS No.:398-58-3
Molecular Formula:C13H18O4
Molecular Weight:238.284
Hs Code.:
Nikkaji Number:J90.317E
Mol file:398-58-3.mol

Synonyms:BRN 2563111;BRN 2563583;1,2-Propanediol, 3-(4-allyl-2-methoxyphenoxy)-;3-(2-Methoxy-4-propenylphenoxy)-1,2-propanediol;1,2-Propanediol, 3-(2-methoxy-4-(1-propenyl)phenoxy)-;4-06-00-06326 (Beilstein Handbook Reference);2316-51-0;398-58-3;LS-120117;LS-120567;3-[2-Methoxy-4-(1-propenyl)phenoxy]-1,2-propanediol

Suppliers and Price of 3-(2-Methoxy-4-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 4 raw suppliers

Chemical Property of 3-(2-Methoxy-4-propenylphenoxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:4.6E-08mmHg at 25°C
Boiling Point:427.3°Cat760mmHg
Flash Point:212.2°C
PSA：58.92000
Density:1.152g/cm³
LogP:1.15570
XLogP3:2.4
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=CC(=C(C=C1)OCC(CO)O)OC
Isomeric SMILES:C/C=C/C1=CC(=C(C=C1)OCC(CO)O)OC

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

There total 4 articles about 3-(2-Methoxy-4-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: 97.0%

: 36014-34-3
3-(4-allyl-2-methoxyphenoxy)propylene 1,2-oxide

: 398-58-3
3-(4-allyl-2-methoxyphenoxy)-1,2-propanediol

Guidance literature:: With perchloric acid; In water; at 80 ℃;
DOI:10.1021/ja00341a045

Reference yield: 97.0%

: 36014-34-3
3-(4-allyl-2-methoxyphenoxy)propylene 1,2-oxide

: 7732-18-5
water

: 398-58-3
3-(4-allyl-2-methoxyphenoxy)-1,2-propanediol

Guidance literature:: With HClO₄;

Reference yield:

: 97-53-0
4-allylguaiacol

: 398-58-3
3-(4-allyl-2-methoxyphenoxy)-1,2-propanediol

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / 50percent aq. NaOH / H₂O / 4 h / 80 °C

2: 97 percent / 72percent HClO₄ / H₂O / 80 °C

With sodium hydroxide; perchloric acid; In water;
DOI:10.1021/ja00341a045