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Magnesium bromide 3-[(piperidin-1-yl)methyl]benzen-1-ide (1/1/1)

Base Information
  • Chemical Name:Magnesium bromide 3-[(piperidin-1-yl)methyl]benzen-1-ide (1/1/1)
  • CAS No.:480424-82-6
  • Molecular Formula:C12H16BrMgN
  • Molecular Weight:278.475
  • Hs Code.:29310099
  • DSSTox Substance ID:DTXSID00584310
  • Mol file:480424-82-6.mol
Magnesium bromide 3-[(piperidin-1-yl)methyl]benzen-1-ide (1/1/1)

Synonyms:Magnesium bromide 3-[(piperidin-1-yl)methyl]benzen-1-ide (1/1/1);magnesium;1-(phenylmethyl)piperidine;bromide;DTXSID00584310

Suppliers and Price of Magnesium bromide 3-[(piperidin-1-yl)methyl]benzen-1-ide (1/1/1)
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
  • Rieke Metals
  • 3-[(1-Piperidino)methyl]phenylmagnesiumbromide
  • 50mL
  • $ 361.00
  • American Custom Chemicals Corporation
  • 3-[(1-PIPERIDINO)METHYL ]PHENYLMAGNESIUM BROMIDE 95.00%
  • 500ML
  • $ 5775.00
  • American Custom Chemicals Corporation
  • 3-[(1-PIPERIDINO)METHYL ]PHENYLMAGNESIUM BROMIDE 95.00%
  • 200ML
  • $ 3234.00
  • American Custom Chemicals Corporation
  • 3-[(1-PIPERIDINO)METHYL ]PHENYLMAGNESIUM BROMIDE 95.00%
  • 100ML
  • $ 2829.75
Total 13 raw suppliers
Chemical Property of Magnesium bromide 3-[(piperidin-1-yl)methyl]benzen-1-ide (1/1/1)
Chemical Property:
  • Refractive Index: ">  
  • Boiling Point:65 °C at 760 mmHg 
  • Flash Point:1 °F  
  • PSA:3.24000 
  • Density:0.919 g/cm3 
  • LogP:3.25620 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:277.03165
  • Heavy Atom Count:15
  • Complexity:242
Purity/Quality:

95% *data from raw suppliers

3-[(1-Piperidino)methyl]phenylmagnesiumbromide *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableFCorrosive
  • Hazard Codes:F,C,Xn 
  • Statements: 11-14-19-34-40-36/37/38 
  • Safety Statements: 16-26-36/37/39-45-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CC2=CC=C[C-]=C2.[Mg+2].[Br-]
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