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1-Butoxy-4-iodobenzene

Base Information Edit
  • Chemical Name:1-Butoxy-4-iodobenzene
  • CAS No.:96693-04-8
  • Molecular Formula:C10H13IO
  • Molecular Weight:276.117
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30469843
  • Nikkaji Number:J436.241A
  • Wikidata:Q82297734
  • Mol file:96693-04-8.mol
1-Butoxy-4-iodobenzene

Synonyms:1-BUTOXY-4-IODOBENZENE;4-Iodo-1-butoxybenzene;96693-04-8;4-butoxyiodobenzene;SCHEMBL92662;DTXSID30469843;QMEHOMNBEJNMHD-UHFFFAOYSA-N;MFCD09878143;AKOS009076425;FS-5700;CS-0152084;E76599

Suppliers and Price of 1-Butoxy-4-iodobenzene
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
  • Matrix Scientific
  • 1-Butoxy-4-iodobenzene 95%
  • 5g
  • $ 1073.00
  • Crysdot
  • 1-Butoxy-4-iodobenzene 97%
  • 10g
  • $ 435.00
  • Ambeed
  • 1-Butoxy-4-iodobenzene 97%
  • 5g
  • $ 267.00
  • Ambeed
  • 1-Butoxy-4-iodobenzene 97%
  • 1g
  • $ 72.00
  • Ambeed
  • 1-Butoxy-4-iodobenzene 97%
  • 250mg
  • $ 37.00
  • Activate Scientific
  • 1-Butoxy-4-iodobenzene 95+%
  • 5 g
  • $ 577.00
  • A1 Biochem Labs
  • 1-Butoxy-4-iodobenzene 95%
  • 5 g
  • $ 650.00
Total 1 raw suppliers
Chemical Property of 1-Butoxy-4-iodobenzene Edit
Chemical Property:
  • Boiling Point:104-106 °C(Press: 0.5 Torr) 
  • PSA:9.23000 
  • Density:1.492±0.06 g/cm3(Predicted) 
  • LogP:3.47010 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:276.00111
  • Heavy Atom Count:12
  • Complexity:108
Purity/Quality:

99% *data from raw suppliers

1-Butoxy-4-iodobenzene 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=CC=C(C=C1)I
Technology Process of 1-Butoxy-4-iodobenzene

There total 5 articles about 1-Butoxy-4-iodobenzene 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 potassium carbonate; In acetonitrile; Reflux;
DOI:10.1039/c2jm16002a
Guidance literature:
With N,N,N-trimethylbenzenemethanaminium dichloroiodate; zinc(II) chloride; In acetic acid; for 4h; Ambient temperature;
DOI:10.1246/cl.1988.795
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; for 12h; Reflux;
DOI:10.1016/j.dyepig.2018.07.052
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