2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-

Base Information

Chemical Name:2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-
CAS No.:71084-06-5
Molecular Formula:C19H34O2
Molecular Weight:294.478
Hs Code.:
DSSTox Substance ID:DTXSID40887837
Nikkaji Number:J446.670E
Mol file:71084-06-5.mol

Synonyms:2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-;71084-06-5;2H-Pyran, tetrahydro-2-(11-tetradecyn-1-yloxy)-;2H-Pyran, 2-((11-Tetradecynyl)oxy)tetrahydro-;SCHEMBL2744391;10-BROMO-1-DECANOL THP;DTXSID40887837;2-Tetradec-11-ynyloxy-tetrahydro-pyran;14-(2-tetrahydropyranyloxy)-3-tetradecyne;Tetrahydro-2-(11-tetradecynyloxy)-2H-pyran;14-[(tetrahydro-2H-pyran-2-yl)oxy]-3-tetradecyne

Suppliers and Price of 2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-

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 5 raw suppliers

Chemical Property of 2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-

Chemical Property:

Vapor Pressure:5.36E-06mmHg at 25°C
Boiling Point:392°Cat760mmHg
Flash Point:129.7°C
PSA：18.46000
Density:0.92g/cm³
LogP:5.45390
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:294.255880323
Heavy Atom Count:21
Complexity:286

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC#CCCCCCCCCCCOC1CCCCO1

Technology Process of 2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-

There total 5 articles about 2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)- 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:

: 71084-07-6
1-tetrahydropyranyloxy 11-dodecyne

: 75-03-6
ethyl iodide

: 71084-06-5
1-(2H-tetrahydropyranyloxy)-11-tetradecyne

Guidance literature:: With n-butyllithium; Multistep reaction; 1.) hexane, HMPT, 0 deg C, 30 min, 2.) 20 deg C, 12 h;

Reference yield:

: 110-87-2
3,4-dihydro-2H-pyran

: 71084-06-5
1-(2H-tetrahydropyranyloxy)-11-tetradecyne

Guidance literature:: Multi-step reaction with 3 steps

1: p-TsOH / diethyl ether

2: 51 percent / dimethylsulfoxide / 16 h / Ambient temperature

3: 1.) 2M BuLi / 1.) hexane, HMPT, 0 deg C, 30 min, 2.) 20 deg C, 12 h

With n-butyllithium; toluene-4-sulfonic acid; In diethyl ether; dimethyl sulfoxide;

Reference yield:

: 53463-68-6
1-bromo-10-decanol

: 71084-06-5
1-(2H-tetrahydropyranyloxy)-11-tetradecyne

Guidance literature:: Multi-step reaction with 3 steps

1: p-TsOH / diethyl ether

2: 51 percent / dimethylsulfoxide / 16 h / Ambient temperature

3: 1.) 2M BuLi / 1.) hexane, HMPT, 0 deg C, 30 min, 2.) 20 deg C, 12 h

With n-butyllithium; toluene-4-sulfonic acid; In diethyl ether; dimethyl sulfoxide;