3-(p-Benzyloxyphenoxy)-1,2-propanediol

Base Information

Chemical Name:3-(p-Benzyloxyphenoxy)-1,2-propanediol
CAS No.:108840-40-0
Molecular Formula:C16H18 O4
Molecular Weight:0
Hs Code.:2909499000
NSC Number:26620
DSSTox Substance ID:DTXSID10910883
Mol file:108840-40-0.mol

Synonyms:108840-40-0;3-(p-Benzyloxyphenoxy)-1,2-propanediol;3-(4-phenylmethoxyphenoxy)propane-1,2-diol;BRN 2336445;3-[4-(benzyloxy)phenoxy]propane-1,2-diol;1,2-Propanediol, 3-((p-benzyloxy)phenoxy)-;1,2-Propanediol, 3-(4-(phenylmethoxy)phenoxy)-;NSC26620;SCHEMBL9161666;DTXSID10910883;CLZPEXPWVLNWBT-UHFFFAOYSA-N;NSC-26620;AKOS016649467;3-[4-(Phenylmethoxy)phenoxy]-1,2-propanediol;3-[4-(phenylmethoxy)-phenoxy]-1,2-propanediol

Suppliers and Price of 3-(p-Benzyloxyphenoxy)-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 1 raw suppliers

Chemical Property of 3-(p-Benzyloxyphenoxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:4.56E-10mmHg at 25°C
Boiling Point:481.1°Cat760mmHg
Flash Point:244.8°C
PSA：58.92000
Density:1.21g/cm³
LogP:1.99760
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:274.12050905
Heavy Atom Count:20
Complexity:245

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CO)O

Technology Process of 3-(p-Benzyloxyphenoxy)-1,2-propanediol

There total 6 articles about 3-(p-Benzyloxyphenoxy)-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:

: 111841-67-9
2,2-dimethyl-4-[[4-(phenylmethoxy)phenoxy]methyl]-1,3-dioxolane

: 108840-40-0
1-(4-benzyloxy-phenoxy)-2S,3-dihydroxy-propane

Guidance literature:: With sulfuric acid; In methanol; for 1.5h; Heating;
DOI:10.1021/jm00087a023

Reference yield:

: 103-16-2
4-Benzyloxyphenol

: 108840-40-0
1-(4-benzyloxy-phenoxy)-2S,3-dihydroxy-propane

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaH, 2.) NaI / dimethylformamide; tetrahydrofuran / 18 h / 80 °C

2: aq. H₂SO₄ / methanol / 1.5 h / Heating

With sulfuric acid; sodium hydride; sodium iodide; In tetrahydrofuran; methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00087a023

Reference yield:

: 100-39-0
benzyl bromide

: 108840-40-0
1-(4-benzyloxy-phenoxy)-2S,3-dihydroxy-propane

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) NaH, 2.) NaI / dimethylformamide / Ambient temperature

2: 1.) NaH, 2.) NaI / dimethylformamide; tetrahydrofuran / 18 h / 80 °C

3: aq. H₂SO₄ / methanol / 1.5 h / Heating

With sulfuric acid; sodium hydride; sodium iodide; In tetrahydrofuran; methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00087a023