Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-n-Undecylthiophene

Base Information Edit
  • Chemical Name:3-n-Undecylthiophene
  • CAS No.:129607-86-9
  • Molecular Formula:C15H26S
  • Molecular Weight:238.43
  • Hs Code.:2934999090
  • Mol file:129607-86-9.mol
3-n-Undecylthiophene

Synonyms:3-N-UNDECYLTHIOPHENE

Suppliers and Price of 3-n-Undecylthiophene
Supply Marketing:Edit
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
  • TRC
  • 3-Undecylthiophene
  • 50mg
  • $ 60.00
  • TRC
  • 3-Undecylthiophene
  • 10mg
  • $ 45.00
  • TCI Chemical
  • 3-Undecylthiophene >98.0%(GC)
  • 1g
  • $ 166.00
  • TCI Chemical
  • 3-Undecylthiophene >98.0%(GC)
  • 5g
  • $ 481.00
  • Crysdot
  • 3-Undecylthiophene 97%
  • 5g
  • $ 420.00
  • Chem-Impex
  • 3-Undecylthiophene,≥98%(GC) ≥98%(GC)
  • 5G
  • $ 550.05
  • Chemenu
  • 3-undecylthiophene 97%
  • 5g
  • $ 396.00
  • Arctom
  • 3-Undecylthiophene 97%
  • 5g
  • $ 295.00
  • Arctom
  • 3-Undecylthiophene 97%
  • 1g
  • $ 85.00
  • Arctom
  • 3-Undecylthiophene 97%
  • 250mg
  • $ 35.00
Total 13 raw suppliers
Chemical Property of 3-n-Undecylthiophene Edit
Chemical Property:
  • Vapor Pressure:0.000766mmHg at 25°C 
  • Refractive Index:1.4880 to 1.4900 
  • Boiling Point:166 °C / 9mmHg 
  • Flash Point:107.1°C 
  • PSA:28.24000 
  • Density:0,91 g/cm3 
  • LogP:5.82140 
Purity/Quality:

98%,99%, *data from raw suppliers

3-Undecylthiophene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-n-Undecylthiophene

There total 2 articles about 3-n-Undecylthiophene 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:
Guidance literature:
With pyridine N-oxide; [2,2]bipyridinyl; potassium fluoride; lithium chloride; nickel dichloride; zinc; In N,N-dimethyl acetamide; at 0 - 25 ℃; for 24h;
DOI:10.1021/acscatal.8b03396
Guidance literature:
With 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); In tetrahydrofuran; for 15h; Reflux;
DOI:10.1039/c3sc50664a
Guidance literature:
Multi-step reaction with 8 steps
1.1: N-Bromosuccinimide / tetrahydrofuran / 15 h / 25 °C
2.1: magnesium / tetrahydrofuran / 0.5 h / Reflux
2.2: 15 h / Reflux
3.1: boron tribromide / dichloromethane / 24 h / -78 - 25 °C
4.1: potassium carbonate / acetonitrile / 6 h / Reflux
5.1: osmium(VIII) oxide; 4-methylmorpholine N-oxide / water; acetone / 25 °C
6.1: pyridinium p-toluenesulfonate; toluene-4-sulfonic acid / 24 h / 25 °C
7.1: n-butyllithium; copper dichloride / tetrahydrofuran / 15 h / -60 °C / Reflux
8.1: hydrogenchloride / water; methanol / 24 h / 25 °C
With hydrogenchloride; N-Bromosuccinimide; osmium(VIII) oxide; n-butyllithium; pyridinium p-toluenesulfonate; boron tribromide; potassium carbonate; toluene-4-sulfonic acid; magnesium; 4-methylmorpholine N-oxide; copper dichloride; In tetrahydrofuran; methanol; dichloromethane; water; acetone; acetonitrile; 2.2: |Kumada Cross-Coupling;
DOI:10.1039/c3sc50664a
Post RFQ for Price