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Magnesium bromide 3-(benzyloxy)benzen-1-ide (1/1/1)

Base Information Edit
  • Chemical Name:Magnesium bromide 3-(benzyloxy)benzen-1-ide (1/1/1)
  • CAS No.:36281-96-6
  • Molecular Formula:C13H11BrMgO
  • Molecular Weight:287.439
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID20566577
  • Mol file:36281-96-6.mol
Magnesium bromide 3-(benzyloxy)benzen-1-ide (1/1/1)

Synonyms:Magnesium bromide 3-(benzyloxy)benzen-1-ide (1/1/1);DTXSID20566577

Suppliers and Price of Magnesium bromide 3-(benzyloxy)benzen-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
  • Sigma-Aldrich
  • 3-Benzyloxyphenylmagnesium bromide solution 1.0 M in THF
  • 100ml
  • $ 426.00
  • Rieke Metals
  • 3-(Benzyloxy)phenylmagnesiumbromide
  • 100mL
  • $ 347.00
  • Rieke Metals
  • 3-(Benzyloxy)phenylmagnesiumbromide
  • 100mL
  • $ 293.00
  • Rieke Metals
  • 3-(Benzyloxy)phenylmagnesiumbromide
  • 50mL
  • $ 175.00
  • Rieke Metals
  • 3-(Benzyloxy)phenylmagnesiumbromide
  • 50mL
  • $ 175.00
  • American Custom Chemicals Corporation
  • 3-(BENZYLOXY)PHENYLMAGNESIUM BROMIDE 95.00%
  • 5MG
  • $ 496.21
Total 10 raw suppliers
Chemical Property of Magnesium bromide 3-(benzyloxy)benzen-1-ide (1/1/1) Edit
Chemical Property:
  • Flash Point:-25 °C 
  • PSA:9.23000 
  • Density:1.036 g/mL at 25 °C 
  • LogP:0.18230 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:285.98437
  • Heavy Atom Count:16
  • Complexity:254
Purity/Quality:

98%,99%, *data from raw suppliers

3-Benzyloxyphenylmagnesium bromide solution 1.0 M in THF *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF;Corrosive
  • Hazard Codes:F,C 
  • Statements: 11-14/15-19-34-40-37-14 
  • Safety Statements: 16-26-36-43-45-36/37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C[C-]=C2.[Mg+2].[Br-]
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