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1-(3-Bromopropyl)-3-methoxybenzene

Base Information Edit
  • Chemical Name:1-(3-Bromopropyl)-3-methoxybenzene
  • CAS No.:6943-97-1
  • Molecular Formula:C10H13BrO
  • Molecular Weight:229.117
  • Hs Code.:2909309090
  • NSC Number:54446
  • DSSTox Substance ID:DTXSID80219592
  • Wikidata:Q83096546
  • Mol file:6943-97-1.mol
1-(3-Bromopropyl)-3-methoxybenzene

Synonyms:1-(3-bromopropyl)-3-methoxybenzene;6943-97-1;Anisole, m-(3-bromopropyl)-;NSC54446;1-(3-Bromo-propyl)-3-methoxy-benzene;SCHEMBL79359;Anisole, m-(3-bromopropyl)-,;3-(3-methoxyphenyl)propylbromide;DTXSID80219592;3-(m-methoxyphenyl)propyl bromide;LISAIUHOJQKVHK-UHFFFAOYSA-N;MFCD00045055;NSC 54446;NSC-54446;AKOS011896730;AB90589;BS-17451;CS-0161931;FT-0775130;EN300-82364;C78405

Suppliers and Price of 1-(3-Bromopropyl)-3-methoxybenzene
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
Total 31 raw suppliers
Chemical Property of 1-(3-Bromopropyl)-3-methoxybenzene Edit
Chemical Property:
  • Vapor Pressure:0.0133mmHg at 25°C 
  • Boiling Point:267.6°Cat760mmHg 
  • Flash Point:106°C 
  • PSA:9.23000 
  • Density:1.302g/cm3 
  • LogP:3.02270 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:228.01498
  • Heavy Atom Count:12
  • Complexity:116
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)CCCBr
Technology Process of 1-(3-Bromopropyl)-3-methoxybenzene

There total 10 articles about 1-(3-Bromopropyl)-3-methoxybenzene 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 acetone; for 12h; Heating;
Guidance literature:
With carbon tetrabromide; triphenylphosphine; In diethyl ether; reflux, 1 h, 2 h, 15 h;
DOI:10.1039/P19870001739
Guidance literature:
With 1,1'-carbonyldiimidazole; In acetonitrile;
Refernces Edit
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