ALLYL N-OCTYL ETHER

Base Information

• Chemical Name: ALLYL N-OCTYL ETHER
• CAS No.: 3295-97-4
• Molecular Formula: C11H22O
• Molecular Weight: 170.295
• Hs Code.: 2909199090
• Mol file: 3295-97-4.mol

Synonyms:1-(Allyloxy)octane;

Chemical Property of ALLYL N-OCTYL ETHER

Chemical Property:

• Vapor Pressure: 0.265mmHg at 25°C
• Refractive Index: 1.428
• Boiling Point: 211.4 °C at 760 mmHg
• Flash Point: 68.1 °C
• PSA: 9.23000
• Density: 0.804 g/cm³
• LogP: 3.54950

Purity/Quality:

98%,99%, ^*data from raw suppliers

Allyl n-Octyl Ether ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of ALLYL N-OCTYL ETHER

There total 18 articles about ALLYL N-OCTYL ETHER 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%

octanol (111-87-5) + allyl alcohol (107-18-6) → allyl octyl ether (3295-97-4)

Guidance literature:

With [RuCp(PPh₃)2](OTs) immobilized on resin-bound triphenylphosphine; In toluene; at 80 ℃; for 1h; Inert atmosphere;

DOI:10.1016/j.molcata.2010.06.027

Reference yield: 99.0%

octanol (111-87-5) + Allyl acetate (591-87-7) → allyl octyl ether (3295-97-4)

Guidance literature:

With [Ir(1,5-cyclooctadiene)2]PF₆; In toluene; at 100 ℃; for 5h;

DOI:10.1021/jo049828k

Reference yield: 99.0%

2-Octyloxymethyl-thiirane → allyl octyl ether (3295-97-4)

Guidance literature:

With tri-n-butyl-tin hydride; 2,2'-azobis(isobutyronitrile); In benzene; Heating;

DOI:10.1021/jo00107a033

upstream raw materials:

octanol

Allyl ether

sodium octanolate

3-chloroprop-1-ene

Downstream raw materials:

allylbenzene

octanol

2-Pentyl-6-oxa-tetradecansaeure

2-(3-Octyloxy-propyl)-cyclohexanon