2H-Pyran, tetrahydro-2-((3E,13Z)-3,13-octadecadienyloxy)-

Base Information

Chemical Name:2H-Pyran, tetrahydro-2-((3E,13Z)-3,13-octadecadienyloxy)-
CAS No.:71655-21-5
Molecular Formula:C₂₃H₄₂O₂
Molecular Weight:350.585
Hs Code.:
Wikidata:Q76389814

Synonyms:2H-Pyran, tetrahydro-2-((3E,13Z)-3,13-octadecadienyloxy)-;2H-Pyran, tetrahydro-2-((3E,13Z)-3,13-octadecadien-1-yloxy)-;2H-Pyran, tetrahydro-2-[(3E,13Z)-3,13-octadecadienyloxy]-;C23H42O2;C23-H42-O2;2H-Pyran, tetrahydro-2-(3,13-octadecadienyloxy)-, (E,Z)-

Suppliers and Price of 2H-Pyran, tetrahydro-2-((3E,13Z)-3,13-octadecadienyloxy)-

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 1 raw suppliers

Chemical Property of 2H-Pyran, tetrahydro-2-((3E,13Z)-3,13-octadecadienyloxy)-

Chemical Property:

Vapor Pressure:1.09E-07mmHg at 25°C
Boiling Point:444.8°Cat760mmHg
Flash Point:137.3°C
Density:0.9g/cm³
XLogP3:8.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:16
Exact Mass:350.318480578
Heavy Atom Count:25
Complexity:322

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC=CCCCCCCCCC=CCCOC1CCCCO1
Isomeric SMILES:CCCC/C=C/CCCCCCCC/C=C/CCO[C@@H]1CCCCO1

Technology Process of 2H-Pyran, tetrahydro-2-((3E,13Z)-3,13-octadecadienyloxy)-

There total 9 articles about 2H-Pyran, tetrahydro-2-((3E,13Z)-3,13-octadecadienyloxy)- 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:

: 928342-56-7
13(E)-<1-(2-tetrahydropyranyloxy)>octadecen-3-yn

: 71655-21-5
C₂₃H₄₂O₂

Guidance literature:: With hydrogen; palladium on barium sulfate poisoned with quinoline; at 20 ℃; for 1h;
DOI:10.1271/bbb.70.508

Reference yield:

: 928342-54-5
C₁₄H₂₇I

: 71655-21-5
C₂₃H₄₂O₂

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-butyllithium / tetrahydrofuran

1.2: tetrahydrofuran; hexamethylphosphoric acid triamide / 1 h / 20 °C

2.1: hydrogen / palladium on barium sulfate poisoned with quinoline / 1 h / 20 °C

With n-butyllithium; hydrogen; palladium on barium sulfate poisoned with quinoline; In tetrahydrofuran;
DOI:10.1271/bbb.70.508

Reference yield:

: 50816-20-1
2-(8-bromooctyloxy)tetrahydropyran

: 71655-21-5
C₂₃H₄₂O₂

Guidance literature:: Multi-step reaction with 6 steps

1.1: n-butyllithium / tetrahydrofuran

1.2: tetrahydrofuran; hexamethylphosphoric acid triamide / 1 h / 20 °C

2.1: lithium; ethylamine / 1 h / -5 °C

3.1: p-toluenesulfonic acid / ethanol / 3 h / Heating

4.1: iodine; triphenylphosphine; imidazole / diethyl ether; acetonitrile / 1 h / 0 °C

5.1: n-butyllithium / tetrahydrofuran

5.2: tetrahydrofuran; hexamethylphosphoric acid triamide / 1 h / 20 °C

6.1: hydrogen / palladium on barium sulfate poisoned with quinoline / 1 h / 20 °C

With 1H-imidazole; n-butyllithium; hydrogen; iodine; lithium; toluene-4-sulfonic acid; ethylamine; triphenylphosphine; palladium on barium sulfate poisoned with quinoline; In tetrahydrofuran; diethyl ether; ethanol; acetonitrile; 2.1: Birch reduction;
DOI:10.1271/bbb.70.508