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1-Bromo-2,3-bis(bromomethyl)benzene

Base Information
  • Chemical Name:1-Bromo-2,3-bis(bromomethyl)benzene
  • CAS No.:127168-82-5
  • Molecular Formula:C8H7Br3
  • Molecular Weight:342.856
  • Hs Code.:
  • European Community (EC) Number:631-382-2
  • DSSTox Substance ID:DTXSID30569458
  • Nikkaji Number:J3.165.923J
  • Wikidata:Q82456613
  • Mol file:127168-82-5.mol
1-Bromo-2,3-bis(bromomethyl)benzene

Synonyms:1-Bromo-2,3-bis(bromomethyl)benzene;127168-82-5;Benzene, 1-bromo-2,3-bis(bromomethyl)-;2,3-bis-(Bromomethyl)bromobenzene;SCHEMBL629949;DTXSID30569458;ASZRHSLOVXUBHJ-UHFFFAOYSA-N;MFCD20483255;AKOS016012693;AS-30391;EN300-138640;A898547

Suppliers and Price of 1-Bromo-2,3-bis(bromomethyl)benzene
Supply Marketing:
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-Bromo-2,3-Bis(Bromomethyl)benzene
  • 10mg
  • $ 45.00
  • TRC
  • 1-Bromo-2,3-Bis(Bromomethyl)benzene
  • 100mg
  • $ 240.00
  • Biosynth Carbosynth
  • 1-Bromo-2,3-bis(bromomethyl)benzene
  • 250 mg
  • $ 192.50
  • Biosynth Carbosynth
  • 1-Bromo-2,3-bis(bromomethyl)benzene
  • 500 mg
  • $ 335.00
  • Biosynth Carbosynth
  • 1-Bromo-2,3-bis(bromomethyl)benzene
  • 100 mg
  • $ 96.00
  • Biosynth Carbosynth
  • 1-Bromo-2,3-bis(bromomethyl)benzene
  • 50 mg
  • $ 55.00
  • Biosynth Carbosynth
  • 1-Bromo-2,3-bis(bromomethyl)benzene
  • 1 g
  • $ 581.25
  • American Custom Chemicals Corporation
  • 1-BROMO-2,3-BIS(BROMOMETHYL)BENZENE 95.00%
  • 5MG
  • $ 497.85
  • Ambeed
  • 1-Bromo-2,3-bis(bromomethyl)benzene 95%
  • 250mg
  • $ 40.00
  • Ambeed
  • 1-Bromo-2,3-bis(bromomethyl)benzene 95%
  • 100mg
  • $ 40.00
Total 17 raw suppliers
Chemical Property of 1-Bromo-2,3-bis(bromomethyl)benzene
Chemical Property:
  • PSA:0.00000 
  • LogP:4.23890 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:341.80774
  • Heavy Atom Count:11
  • Complexity:116
Purity/Quality:

99%, *data from raw suppliers

1-Bromo-2,3-Bis(Bromomethyl)benzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Br)CBr)CBr
  • General Description 1-Bromo-2,3-bis(bromomethyl)benzene (compound **6** in the literature) is a brominated benzene derivative featuring a bromo substituent at position 1 and two bromomethyl groups at positions 2 and 3. Its crystal structure exhibits intermolecular Br···Br interactions (up to 4.0 ?) and C-H···Br hydrogen bonds, contributing to a three-dimensional packing arrangement. Unlike some related isomers, it forms chains of linked Br3 triangles in its solid-state structure. 1-broMo-2,3-bis(broMoMethyl)benzene’s packing motif differs from other bromo/bromomethyl-substituted benzenes, highlighting the structural variability within this class of compounds.
Technology Process of 1-Bromo-2,3-bis(bromomethyl)benzene

There total 4 articles about 1-Bromo-2,3-bis(bromomethyl)benzene 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 N-Bromosuccinimide; In tetrachloromethane; Irradiation;
DOI:10.1016/j.bmc.2011.06.089
Guidance literature:
With phosphorus tribromide; In dichloromethane; at 0 ℃; for 0.75h; Inert atmosphere;
Guidance literature:
With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In tetrachloromethane; for 4h; Microwave irradiation;
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