3,6,9,12,15-Pentaoxatricosan-1-ol

Base Information

• Chemical Name: 3,6,9,12,15-Pentaoxatricosan-1-ol
• CAS No.: 19327-40-3
• Molecular Formula: C₁₈H₃₈O₆
• Molecular Weight: 350.496
• Hs Code.: 2909499000
• European Community (EC) Number: 692-853-6
• DSSTox Substance ID: DTXSID6075192
• Nikkaji Number: J191.706D
• Wikidata: Q27097471
• Metabolomics Workbench ID: 151393
• Mol file: 19327-40-3.mol

Synonyms:n-octylpentaoxyethylene

Chemical Property of 3,6,9,12,15-Pentaoxatricosan-1-ol

Chemical Property:

• Vapor Pressure: 2.29E-09mmHg at 25°C
• Boiling Point: 434.3°Cat760mmHg
• PKA: 14.36±0.10(Predicted)
• Flash Point: 216.5°C
• PSA: 66.38000
• Density: 0.987g/cm³
• LogP: 2.42220
• Storage Temp.: -15°C
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 21
• Exact Mass: 350.26683893
• Heavy Atom Count: 24
• Complexity: 216

Purity/Quality:

97% ^*data from raw suppliers

Pentaethylene glycol monooctyl ether ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCOCCOCCOCCOCCOCCO
• Uses: N-OCTYLPENTAOXYETHYLENE has been used to study the size and morphology of aggregates. It has also been used in a study to investigate the sorption of monodisperse alcohol ethoxylates and their effects on the mobility of 2,4-D in isolated plan Pentaethylene Glycol Monooctyl Ether has been used to study the size and morphology of aggregates.

Technology Process of 3,6,9,12,15-Pentaoxatricosan-1-ol

There total 5 articles about 3,6,9,12,15-Pentaoxatricosan-1-ol 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: 95.0%

oxirane (75-21-8,99932-75-9) + octanol (111-87-5) → pentaethylene glycol monooctyl ether (19327-40-3,798544-31-7,54141-05-8)

Guidance literature:

With K₁₀ clay; at 45 ℃;

DOI:10.1002/jsde.12379

Reference yield:

diethylene glycol octyl ether (19327-37-8,798544-31-7,54141-05-8) → pentaethylene glycol monooctyl ether (19327-40-3,798544-31-7,54141-05-8)

Guidance literature:

Multi-step reaction with 3 steps

1: boron fluorid-acetic acid adduct

2: boron fluorid-acetic acid adduct

3: boron fluorid-acetic acid adduct

With borontrifluoride acetic acid;

Reference yield:

triethylene glycol monooctyl ether (19327-38-9,798544-31-7,54141-05-8) → pentaethylene glycol monooctyl ether (19327-40-3,798544-31-7,54141-05-8)

Guidance literature:

Multi-step reaction with 2 steps

1: boron fluorid-acetic acid adduct

2: boron fluorid-acetic acid adduct

With borontrifluoride acetic acid;

upstream raw materials:

oxirane

2-{2-[2-(2-Octyloxy-ethoxy)-ethoxy]-ethoxy}-ethanol

octanol

diethylene glycol octyl ether

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