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18-Bromo-1-octadecene

Base Information
  • Chemical Name:18-Bromo-1-octadecene
  • CAS No.:172656-11-0
  • Molecular Formula:C18H35Br
  • Molecular Weight:331.37500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10569890
  • Wikidata:Q82457144
  • Mol file:172656-11-0.mol
18-Bromo-1-octadecene

Synonyms:18-Bromo-1-octadecene;172656-11-0;17-Octadecenyl Bromide;18-bromooctadec-1-ene;1-Octadecene, 18-bromo-;SCHEMBL5571446;DTXSID10569890;XGA65611;MFCD08276317;AKOS015836179;B2816;T70422

Suppliers and Price of 18-Bromo-1-octadecene
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
  • TCI Chemical
  • 18-Bromo-1-octadecene >93.0%(GC)
  • 1g
  • $ 221.00
  • TCI Chemical
  • 18-Bromo-1-octadecene >93.0%(GC)
  • 5g
  • $ 764.00
  • American Custom Chemicals Corporation
  • 18-BROMO-1-OCTADECENE 95.00%
  • 5MG
  • $ 503.49
  • AK Scientific
  • 18-Bromo-1-octadecene
  • 5g
  • $ 1041.00
Total 13 raw suppliers
Chemical Property of 18-Bromo-1-octadecene
Chemical Property:
  • Vapor Pressure:2.44E-05mmHg at 25°C 
  • Refractive Index:1.4670-1.4720 
  • Boiling Point:369.9oC at 760 mmHg 
  • Flash Point:185.2oC 
  • PSA:0.00000 
  • Density:
  • LogP:7.41880 
  • Storage Temp.:Refrigerator 
  • XLogP3:9.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:16
  • Exact Mass:330.19221
  • Heavy Atom Count:19
  • Complexity:165
Purity/Quality:

≥93% *data from raw suppliers

18-Bromo-1-octadecene >93.0%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCCCCCCCCCCCCCCCCBr
Technology Process of 18-Bromo-1-octadecene

There total 4 articles about 18-Bromo-1-octadecene 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 tetrachlorosilane; magnesium; dilithium tetrachlorocuprate; Yield given. Multistep reaction. Yields of byproduct given; 1.) Et2O, ref., 0.5 h; 2.) Et2O, ref., 16 h;
DOI:10.1055/s-1995-4058
Guidance literature:
With tetrachlorosilane; magnesium; dilithium tetrachlorocuprate; Yield given. Multistep reaction. Yields of byproduct given; 1.) Et2O, ref., 2.0 h; 2.) Et2O, ref., 16 h;
DOI:10.1055/s-1995-4058
Guidance literature:
With magnesium; dilithium tetrachlorocuprate; Yield given. Multistep reaction. Yields of byproduct given; 1.) Et2O, ref., 1.5 h; 2.) THF, Et2O, from 0 deg C to r.t., 16 h;
DOI:10.1055/s-1995-4058
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