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Ether, alpha-bromo-p-tolyl propyl

Base Information Edit
  • Chemical Name:Ether, alpha-bromo-p-tolyl propyl
  • CAS No.:2606-58-8
  • Molecular Formula:C10H13 Br O
  • Molecular Weight:229.117
  • Hs Code.:2909309090
  • DSSTox Substance ID:DTXSID50180700
  • Wikidata:Q83051297
  • Mol file:2606-58-8.mol
Ether, alpha-bromo-p-tolyl propyl

Synonyms:1-(bromomethyl)-4-propoxybenzene;2606-58-8;Ether, alpha-bromo-p-tolyl propyl;Benzene, 1-(bromomethyl)-4-propoxy-;SCHEMBL4122924;DTXSID50180700;CAA60658;MFCD11180379;FT-0729168

Suppliers and Price of Ether, alpha-bromo-p-tolyl propyl
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
  • TRC
  • 1-(Bromomethyl)-4-propoxybenzene
  • 50mg
  • $ 130.00
  • Matrix Scientific
  • 1-(Bromomethyl)-4-propoxybenzene 97%
  • 1g
  • $ 529.00
  • Atlantic Research Chemicals
  • 1-(Bromomethyl)-4-propoxybenzene 90%
  • 1gm:
  • $ 279.23
Total 2 raw suppliers
Chemical Property of Ether, alpha-bromo-p-tolyl propyl Edit
Chemical Property:
  • Vapor Pressure:0.00832mmHg at 25°C 
  • Boiling Point:275.9°C at 760 mmHg 
  • Flash Point:109.2°C 
  • PSA:9.23000 
  • Density:1.302g/cm3 
  • LogP:3.37030 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:228.01498
  • Heavy Atom Count:12
  • Complexity:108
Purity/Quality:

≥95% *data from raw suppliers

1-(Bromomethyl)-4-propoxybenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=CC=C(C=C1)CBr
Technology Process of Ether, alpha-bromo-p-tolyl propyl

There total 6 articles about Ether, alpha-bromo-p-tolyl propyl 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 phosphorus tribromide; In dichloromethane; at 0 ℃; for 2h; Inert atmosphere;
DOI:10.1111/cbdd.12375
Guidance literature:
With caesium carbonate; In dimethyl sulfoxide; at 60 ℃; for 5h;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium tetrahydroborate; methanol / 1 h / 20 °C / Inert atmosphere
2: phosphorus tribromide / dichloromethane / 2 h / 0 °C / Inert atmosphere
With methanol; sodium tetrahydroborate; phosphorus tribromide; In dichloromethane;
DOI:10.1111/cbdd.12375
Refernces Edit
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