2-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-

Base Information

Chemical Name:2-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-
CAS No.:51442-80-9
Molecular Formula:C10H16O3
Molecular Weight:184.235
Hs Code.:
DSSTox Substance ID:DTXSID90452973
Nikkaji Number:J367.428B
Mol file:51442-80-9.mol

Synonyms:51442-80-9;5-(oxan-2-yloxy)pent-2-yn-1-ol;2-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-;5-(tetrahydro-pyran-2-yloxy)-pent-2-yn-1-ol;5-((Tetrahydro-2H-pyran-2-yl)oxy)pent-2-yn-1-ol;SCHEMBL1732902;DTXSID90452973;KFJFUCUVVHTXHH-UHFFFAOYSA-N;AT11863;5-(tetrahydro-2H-pyran-2-yloxy)-2-pentyn-1-ol;5-(Tetrahydro-2H-pyran-2-yloxy)-2-pentyne-1-ol;5-[(tetrahydro-2H-pyran-2-yl)oxy]-2-pentyn-1-ol;A1-31441

Suppliers and Price of 2-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-

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

A1 Biochem Labs
5-((Tetrahydro-2h-pyran-2-yl)oxy)pent-2-yn-1-ol 95%
5 g
$ 1200.00

Total 3 raw suppliers

Chemical Property of 2-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-

Chemical Property:

Boiling Point:323.1±42.0 °C(Predicted)
PSA：38.69000
Density:1.08±0.1 g/cm3(Predicted)
LogP:0.91540
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:184.109944368
Heavy Atom Count:13
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

5-((Tetrahydro-2h-pyran-2-yl)oxy)pent-2-yn-1-ol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCOC(C1)OCCC#CCO

Technology Process of 2-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-

There total 11 articles about 2-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]- 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: 97.0%

: 40365-61-5
2-(but-3-yn-1-yloxy)tetrahydropyran

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 51442-80-9
5-(tetrahydro-2H-pyran-2-yloxy)-2-pentyn-1-ol

Guidance literature:: 2-(but-3-yn-1-yloxy)tetrahydropyran; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.166667h; Inert atmosphere;

formaldehyd; In tetrahydrofuran; at -78 - 20 ℃; for 3h; Inert atmosphere;
DOI:10.1039/c1ob06619f