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1-Benzyloxy-3-vinylbenzene

Base Information
  • Chemical Name:1-Benzyloxy-3-vinylbenzene
  • CAS No.:173098-21-0
  • Molecular Formula:C15H14O
  • Molecular Weight:210.276
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90478951
  • Wikidata:Q82312708
1-Benzyloxy-3-vinylbenzene

Synonyms:1-Benzyloxy-3-vinylbenzene;1-Ethenyl-3-phenylmethoxybenzene;173098-21-0;Benzene, 1-ethenyl-3-(phenylmethoxy)-;1-(Benzyloxy)-3-vinylbenzene;1-Ethenyl-3-(phenylmethoxy)benzene;3-benzyloxystyrene;SCHEMBL2265668;DTXSID90478951;JMICBPQOGKQNSA-UHFFFAOYSA-N;1-(BENZYLOXY)-3-ETHENYLBENZENE;EN300-1870647;A1-05193

Suppliers and Price of 1-Benzyloxy-3-vinylbenzene
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
  • Matrix Scientific
  • 1-Ethenyl-3-phenylmethoxybenzene 95%
  • 2.500g
  • $ 1568.00
  • A1 Biochem Labs
  • 1-Ethenyl-3-phenylmethoxybenzene 95%
  • 2.5 g
  • $ 950.00
Total 1 raw suppliers
Chemical Property of 1-Benzyloxy-3-vinylbenzene
Chemical Property:
  • PSA:9.23000 
  • LogP:3.90860 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:210.104465066
  • Heavy Atom Count:16
  • Complexity:206
Purity/Quality:

98%+ *data from raw suppliers

1-Ethenyl-3-phenylmethoxybenzene 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC1=CC(=CC=C1)OCC2=CC=CC=C2
Technology Process of 1-Benzyloxy-3-vinylbenzene

There total 4 articles about 1-Benzyloxy-3-vinylbenzene 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 (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; caesium carbonate; In 1,4-dioxane; water; at 95 ℃; for 16h; Inert atmosphere;
Guidance literature:
With potassium carbonate; In 1,4-dioxane; for 16h; Reflux;
DOI:10.1021/ja3045053
Guidance literature:
1-ethynyl-3-(phenylmethoxy)benzene; With tetrakis(triphenylphosphine) palladium(0); In 1,4-dioxane; at 20 ℃; for 0.25h; Inert atmosphere;
With formic acid; In 1,4-dioxane; at 80 ℃; for 3h; Inert atmosphere;
DOI:10.1021/ja2069246
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