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1-(3-Bromopropyl)-2-methoxybenzene

Base Information Edit
  • Chemical Name:1-(3-Bromopropyl)-2-methoxybenzene
  • CAS No.:38011-77-7
  • Molecular Formula:C10H13 Br O
  • Molecular Weight:229.117
  • Hs Code.:
  • NSC Number:80671
  • DSSTox Substance ID:DTXSID60292181
  • Wikidata:Q82030387
  • Mol file:38011-77-7.mol
1-(3-Bromopropyl)-2-methoxybenzene

Synonyms:1-(3-bromopropyl)-2-methoxybenzene;38011-77-7;1-(3-BROMO-PROPYL)-2-METHOXY-BENZENE;Benzene,1-(3-bromopropyl)-2-methoxy-;Benzene, 1-(3-bromopropyl)-2-methoxy-;NSC80671;SCHEMBL79353;DTXSID60292181;OMTJHFBMYNREKV-UHFFFAOYSA-N;1-bromo-3-(o-methoxyphenyl)propane;NSC-80671;AKOS000301975;AB90584;BB 0260572;CS-0303187;C78175;EN300-674455

Suppliers and Price of 1-(3-Bromopropyl)-2-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 13 raw suppliers
Chemical Property of 1-(3-Bromopropyl)-2-methoxybenzene Edit
Chemical Property:
  • Vapor Pressure:0.0242mmHg at 25°C 
  • Boiling Point:256.8°Cat760mmHg 
  • Flash Point:101.7°C 
  • Density:1.302g/cm3 
  • XLogP3:3.8
  • 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=C1CCCBr
Technology Process of 1-(3-Bromopropyl)-2-methoxybenzene

There total 9 articles about 1-(3-Bromopropyl)-2-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:
Guidance literature:
With tetrachloromethane; phosphorus tribromide;
Guidance literature:
Multi-step reaction with 2 steps
1: lithium aluminium tetrahydride
2: sodium hydrogencarbonate; triphenylphosphine
With lithium aluminium tetrahydride; sodium hydrogencarbonate; triphenylphosphine;
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