3-Pentadecylveratrole

Base Information

• Chemical Name: 3-Pentadecylveratrole
• CAS No.: 7461-75-8
• Molecular Formula: C23H40O2
• Molecular Weight: 348.569
• NSC Number: 403633
• UNII: QGX4ZEN31B
• DSSTox Substance ID: DTXSID60225595
• Wikidata: Q83104627
• Mol file: 7461-75-8.mol

Synonyms:3-pentadecylveratrole

Chemical Property of 3-Pentadecylveratrole

Chemical Property:

• Vapor Pressure: 3.58E-07mmHg at 25°C
• Boiling Point: 429.2°Cat760mmHg
• Flash Point: 130.2°C
• Density: 0.905g/cm³
• XLogP3: 9.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 16
• Exact Mass: 348.302830514
• Heavy Atom Count: 25
• Complexity: 279

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC)OC

Technology Process of 3-Pentadecylveratrole

There total 23 articles about 3-Pentadecylveratrole 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: 99.7%

1,2-dimethoxybenzene (91-16-7) + pentadecyl bromide (629-72-1) → 1,2-dimethoxy-3-pentadecyl-benzene (7461-75-8)

Guidance literature:

1,2-dimethoxybenzene; With n-butyllithium; In tetrahydrofuran; hexane; at 0 - 20 ℃; for 2h;

pentadecyl bromide; In tetrahydrofuran; hexane; at 210 ℃; for 5h;

DOI:10.1016/j.freeradbiomed.2014.03.041

Reference yield: 84.0%

(+/-)-1-hydroxy-1-(2.3-dimethoxy-phenyl)-pentadecane (33597-07-8) → 1,2-dimethoxy-3-pentadecyl-benzene (7461-75-8)

Guidance literature:

With sulfuric acid; hydrogen; palladium on activated charcoal; In ethanol; under 1292.9 Torr; Ambient temperature;

DOI:10.1039/P19810001942

Reference yield:

2,3-dimethoxybenzyl chloride (3893-01-4) → octacosane (630-02-4) + 1,2-dimethoxy-3-pentadecyl-benzene (7461-75-8)

Guidance literature:

With diethyl ether;

DOI:10.1021/ja01225a042

upstream raw materials:

(+/-)-1-hydroxy-1-(2.3-dimethoxy-phenyl)-pentadecane

2,3-dimethoxy-Δ^1'-pentadecenylbenzene

3-(pentadec-8-ynyl)veratrole

diethyl ether

Downstream raw materials:

(S)-2-tert-Butoxycarbonylamino-propionic acid 2-((S)-2-tert-butoxycarbonylamino-propionyloxy)-6-pentadecyl-phenyl ester

1,2-diacethyl-3-pentadecylbenzene

Bis(trimethylsilyl)-3-pentadecylcatechol

hydrourushiol monomethyl ether