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2-(Phenylseleno)-1-octene

Base Information
  • Chemical Name:2-(Phenylseleno)-1-octene
  • CAS No.:63831-77-6
  • Molecular Formula:C14H20Se
  • Molecular Weight:267.26900
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID80478920
  • Nikkaji Number:J785.064F
  • Wikidata:Q82312644
  • Mol file:63831-77-6.mol
2-(Phenylseleno)-1-octene

Synonyms:63831-77-6;2-(Phenylseleno)-1-octene;Oct-1-en-2-yl(phenyl)selane;DTXSID80478920;[(Oct-1-en-2-yl)selanyl]benzene;AKOS015963825

Suppliers and Price of 2-(Phenylseleno)-1-octene
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
  • American Custom Chemicals Corporation
  • (1-METHYLENE-HEPTYLSELANYL)-BENZENE 95.00%
  • 5MG
  • $ 498.92
Total 3 raw suppliers
Chemical Property of 2-(Phenylseleno)-1-octene
Chemical Property:
  • Boiling Point:317.3±15.0 °C(Predicted) 
  • PSA:0.00000 
  • LogP:3.50020 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:7
  • Exact Mass:268.07302
  • Heavy Atom Count:15
  • Complexity:168
Purity/Quality:

99% *data from raw suppliers

(1-METHYLENE-HEPTYLSELANYL)-BENZENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC(=C)[Se]C1=CC=CC=C1
Technology Process of 2-(Phenylseleno)-1-octene

There total 9 articles about 2-(Phenylseleno)-1-octene 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 diisobutylaluminium hydride; In hexane; toluene; for 24h; Heating;
DOI:10.1016/S0040-4039(96)02114-4
Guidance literature:
palladium diacetate; In benzene; at 80 ℃; for 15h; Product distribution; Mechanism; other transition-metal catalysts; other substrates; also with PhSeD; regioselectivity;
DOI:10.1016/S0040-4039(00)61136-X
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