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1-Bromo-4-(chloromethyl)-2-methylbenzene

Base Information Edit
  • Chemical Name:1-Bromo-4-(chloromethyl)-2-methylbenzene
  • CAS No.:149104-97-2
  • Molecular Formula:C8H8BrCl
  • Molecular Weight:219.50600
  • Hs Code.:2903999090
  • DSSTox Substance ID:DTXSID70596889
  • Wikidata:Q82492283
  • Mol file:149104-97-2.mol
1-Bromo-4-(chloromethyl)-2-methylbenzene

Synonyms:1-Bromo-4-(chloromethyl)-2-methylbenzene;149104-97-2;Benzene, 1-bromo-4-(chloromethyl)-2-methyl-;SCHEMBL2496840;DTXSID70596889;GHIUFUSYLQYGNS-UHFFFAOYSA-N;ZFA10497;MFCD11110175;AKOS015150327;BS-21503;DA-10041;D87322;EN300-216319;A910980

Suppliers and Price of 1-Bromo-4-(chloromethyl)-2-methylbenzene
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-Bromo-4-(chloromethyl)-2-methylbenzene
  • 1g
  • $ 415.00
  • Crysdot
  • 1-Bromo-4-(chloromethyl)-2-methylbenzene 95+%
  • 5g
  • $ 706.00
  • American Custom Chemicals Corporation
  • 1-BROMO-4-(CHLOROMETHYL)-2-METHYLBENZENE 95.00%
  • 5MG
  • $ 497.43
  • Alichem
  • 4-Bromo-3-methylbenzylchloride
  • 1g
  • $ 1490.00
  • Alichem
  • 4-Bromo-3-methylbenzylchloride
  • 500mg
  • $ 855.75
  • Alichem
  • 4-Bromo-3-methylbenzylchloride
  • 250mg
  • $ 480.00
  • AK Scientific
  • 1-Bromo-4-(chloromethyl)-2-methylbenzene
  • 1g
  • $ 451.00
Total 6 raw suppliers
Chemical Property of 1-Bromo-4-(chloromethyl)-2-methylbenzene Edit
Chemical Property:
  • Boiling Point:263.2±25.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:1.467±0.06 g/cm3(Predicted) 
  • LogP:3.49630 
  • Storage Temp.:2-8°C 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:217.94979
  • Heavy Atom Count:10
  • Complexity:105
Purity/Quality:

98%min *data from raw suppliers

1-Bromo-4-(chloromethyl)-2-methylbenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)CCl)Br
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