1,2-Propanediol, 3-(p-methoxybenzyloxy)-

Base Information

Chemical Name:1,2-Propanediol, 3-(p-methoxybenzyloxy)-
CAS No.:13807-95-9
Molecular Formula:C₁₁H₁₆O₄
Molecular Weight:212.246
Hs Code.:
DSSTox Substance ID:DTXSID30929972
Nikkaji Number:J50.854C
Mol file:13807-95-9.mol

Synonyms:13807-95-9;3-[(4-methoxyphenyl)methoxy]propane-1,2-diol;1,2-Propanediol, 3-(p-methoxybenzyloxy)-;1-(4-Methoxybenzyl)glycerol;3-(4-Methoxybenzyloxy)-1,2-propanediol;3-(p-Methoxybenzyloxy)-1,2-propanediol;1,2-Propanediol, 3-[(4-methoxyphenyl)methoxy]-;1,2-Propanediol, 3-((4-methoxyphenyl)methoxy)-;SCHEMBL1194332;DTXSID30929972;LS-120548;1,2-Propanediol, 3-[(p-methoxybenzyl)oxy]-

Suppliers and Price of 1,2-Propanediol, 3-(p-methoxybenzyloxy)-

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 1,2-Propanediol, 3-(p-methoxybenzyloxy)-

Chemical Property:

Vapor Pressure:7.51E-07mmHg at 25°C
Boiling Point:392.1°C at 760 mmHg
Flash Point:190.9°C
PSA：58.92000
Density:1.172g/cm³
LogP:0.56500
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:212.10485899
Heavy Atom Count:15
Complexity:155

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)COCC(CO)O

Technology Process of 1,2-Propanediol, 3-(p-methoxybenzyloxy)-

There total 10 articles about 1,2-Propanediol, 3-(p-methoxybenzyloxy)- 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: 100.0%

: 156147-59-0
4-(((4-methoxybenzyl)oxy)methyl)-2,2-dimethyl-1,3-dioxolane

: 109786-74-5,109786-77-8,13807-95-9
(±)-3-(4-methoxybenzyloxy)propane-1,2-diol

Guidance literature:: With hydrogenchloride; In tetrahydrofuran; water; at 20 ℃; for 3h;
DOI:10.1016/j.bmcl.2018.12.010

Reference yield: 94.0%

: 5660-54-8
[2-(4-methoxy-phenyl)-[1,3]dioxolan-4-yl]-methanol

: 109786-74-5,109786-77-8,13807-95-9
(±)-3-(4-methoxybenzyloxy)propane-1,2-diol

Guidance literature:: With tri-n-butyl-tin hydride; magnesium bromide; In dichloromethane; at 20 ℃; for 0.0166667h;
DOI:10.1016/S0040-4039(00)01017-0

Reference yield: 69.0%

: 824-94-2
p-methoxybenzyl chloride

: 100-79-8,36543-79-0
(R,S)-2,2-dimethyl-1,3-dioxolane-4-methanol

: 109786-74-5,109786-77-8,13807-95-9
(±)-3-(4-methoxybenzyloxy)propane-1,2-diol

Guidance literature:: (R,S)-2,2-dimethyl-1,3-dioxolane-4-methanol; With sodium hydride; In tetrahydrofuran; at 0 - 20 ℃; for 1.66667h;

p-methoxybenzyl chloride; In tetrahydrofuran; at 0 - 80 ℃;
DOI:10.1055/s-0030-1259287