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2,4-Bis(bromomethyl)-1,3,5-triethylbenzene

Base Information Edit
  • Chemical Name:2,4-Bis(bromomethyl)-1,3,5-triethylbenzene
  • CAS No.:190779-61-4
  • Molecular Formula:C14H20Br2
  • Molecular Weight:348.121
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00447850
  • Mol file:190779-61-4.mol
2,4-Bis(bromomethyl)-1,3,5-triethylbenzene

Synonyms:190779-61-4;2,4-BIS(BROMOMETHYL)-1,3,5-TRIETHYLBENZENE;Benzene, 2,4-bis(bromomethyl)-1,3,5-triethyl-;2,4-BIS-(BROMOMETHYL)-1,3,5-TRIETHYLBENZENE;DTXSID00447850;AKOS032947892;FT-0703439;2,4-bis-(bromomethyl)-1,3,5-triethyl benzene;3-CHLORO-2,4-TRIMETHYLENENGLUTACONDIANILHYDROCHLORIDE

Suppliers and Price of 2,4-Bis(bromomethyl)-1,3,5-triethylbenzene
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 9 raw suppliers
Chemical Property of 2,4-Bis(bromomethyl)-1,3,5-triethylbenzene Edit
Chemical Property:
  • Vapor Pressure:0.000149mmHg at 25°C 
  • Refractive Index:1.563 
  • Boiling Point:342.5 °C at 760 mmHg 
  • Flash Point:187.2 °C 
  • PSA:0.00000 
  • Density:1.41 g/cm3 
  • LogP:5.16360 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:5
  • Exact Mass:347.99113
  • Heavy Atom Count:16
  • Complexity:175
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC(=C(C(=C1CBr)CC)CBr)CC
Technology Process of 2,4-Bis(bromomethyl)-1,3,5-triethylbenzene

There total 2 articles about 2,4-Bis(bromomethyl)-1,3,5-triethylbenzene 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 hydrogen bromide; In acetic acid; at 80 ℃; for 8h; Inert atmosphere;
DOI:10.1039/c7dt01724c
Guidance literature:
1,3,5-triethylbenzene; paraformaldehyde; With zinc;
With hydrogen bromide; acetic acid; at 135 ℃; Further stages.;
DOI:10.1039/b102480a
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