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Magnesium bromide 2,3,4,5,6-pentamethylbenzen-1-ide (1/1/1)

Base Information Edit
  • Chemical Name:Magnesium bromide 2,3,4,5,6-pentamethylbenzen-1-ide (1/1/1)
  • CAS No.:91345-58-3
  • Molecular Formula:C11H15BrMg
  • Molecular Weight:251.449
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10458417
  • Mol file:91345-58-3.mol
Magnesium bromide 2,3,4,5,6-pentamethylbenzen-1-ide (1/1/1)

Synonyms:Magnesium bromide 2,3,4,5,6-pentamethylbenzen-1-ide (1/1/1);magnesium;1,2,3,4,5-pentamethylbenzene-6-ide;bromide;DTXSID10458417

Suppliers and Price of Magnesium bromide 2,3,4,5,6-pentamethylbenzen-1-ide (1/1/1)
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
  • Rieke Metals
  • 2,3,4,5,6-Pentamethylphenylmagnesiumbromide
  • 50mL
  • $ 435.00
  • Rieke Metals
  • 2,3,4,5,6-Pentamethylphenylmagnesiumbromide
  • 100mL
  • $ 396.00
  • Rieke Metals
  • 2,3,4,5,6-Pentamethylphenylmagnesiumbromide
  • 100mL
  • $ 395.00
  • Rieke Metals
  • 2,3,4,5,6-Pentamethylphenylmagnesiumbromide
  • 50mL
  • $ 226.00
  • Rieke Metals
  • 2,3,4,5,6-Pentamethylphenylmagnesiumbromide
  • 50mL
  • $ 226.00
  • American Custom Chemicals Corporation
  • 2,3,4,5,6-PENTAMETHYLPHENYLMAGNESIUM BROMIDE 95.00%
  • 1L
  • $ 8316.00
  • American Custom Chemicals Corporation
  • 2,3,4,5,6-PENTAMETHYLPHENYLMAGNESIUM BROMIDE 95.00%
  • 500ML
  • $ 5313.00
  • American Custom Chemicals Corporation
  • 2,3,4,5,6-PENTAMETHYLPHENYLMAGNESIUM BROMIDE 95.00%
  • 100ML
  • $ 2714.25
Total 2 raw suppliers
Chemical Property of Magnesium bromide 2,3,4,5,6-pentamethylbenzen-1-ide (1/1/1) Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:3.87440 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:250.02075
  • Heavy Atom Count:13
  • Complexity:245
Purity/Quality:

97% *data from raw suppliers

2,3,4,5,6-Pentamethylphenylmagnesiumbromide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=[C-]C(=C(C(=C1C)C)C)C.[Mg+2].[Br-]
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