2-Pentadecyn-1-ol

Base Information

Chemical Name:2-Pentadecyn-1-ol
CAS No.:2834-00-6
Molecular Formula:C15H28O
Molecular Weight:224.387
Hs Code.:2905290000
Mol file:2834-00-6.mol

Synonyms:Pentadecin-(2)-ol-(1);2-pentadecynyl alcohol;Pentadec-2-in-1-ol;2-Pentadecyn-1-ol;2-PENTADECYNE 1-OL;

Suppliers and Price of 2-Pentadecyn-1-ol

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 4 raw suppliers

Chemical Property of 2-Pentadecyn-1-ol

Chemical Property:

Melting Point:38.9°C (estimate)
Refractive Index:1.4656 (estimate)
Boiling Point:335.8°C (rough estimate)
PKA:12.99±0.10(Predicted)
PSA：20.23000
Density:0.8200 (estimate)
LogP:4.29310

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-Pentadecyn-1-ol

There total 9 articles about 2-Pentadecyn-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%

: 107-19-7
propargyl alcohol

: 143-15-7
1-dodecylbromide

: 2834-00-6
2-pentadecyn-1-ol

Guidance literature:: With ammonia; lithium; ferric nitrate; In tetrahydrofuran; at -78 ℃;
DOI:10.1021/jo026240+

Reference yield: 77.0%

: 6089-04-9
3-(tetrahydropyran-2'-yloxy)propyne

: 143-15-7
1-dodecylbromide

: 2834-00-6
2-pentadecyn-1-ol

Guidance literature:: 3-(tetrahydropyran-2'-yloxy)propyne; 1-dodecylbromide; With n-butyllithium; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane; at 0 - 20 ℃;

With p-toluenesulfonic acid monohydrate; In methanol; at 20 ℃; Further stages.;
DOI:10.1021/jo000463n