Product Name

  • Name

    4-Fluoro-2-methylphenylmagnesium bromide

  • EINECS
  • CAS No. 30897-90-6
  • Article Data3
  • CAS DataBase
  • Density 0.958 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C7H6BrFMg
  • Boiling Point 65 °C
  • Molecular Weight 213.332
  • Flash Point 1 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 16-26-33-36/37/39-43-45
  • Risk Codes 11-14/15-19-34
  • Molecular Structure Molecular Structure of 30897-90-6 (4-Fluoro-2-methylphenylmagnesium bromide)
  • Hazard Symbols FlammableF;CorrosiveC
  • Synonyms Magnesium, bromo(4-fluoro-2-methylphenyl)-;
  • PSA 0.00000
  • LogP 2.77990

4-Fluoro-2-methylphenylmagnesium bromide Specification

The 4-Fluoro-2-methylphenylmagnesium bromide, with the CAS registry number of 30897-90-6, is also known as Magnesium, bromo(4-fluoro-2-methylphenyl)-. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C7H6BrFMg and molecular weight is 213.33. What's more, its systematic name is Bromo-(4-fluoro-2-methyl-phenyl)magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the 4-Fluoro-2-methylphenylmagnesium bromide are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: Å2.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it racts violently with water, liberating extremely flammable gases. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. Besides, it may cause burns. In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: Br[Mg]c1ccc(F)cc1C
(2) InChI: InChI=1/C7H6F.BrH.Mg/c1-6-3-2-4-7(8)5-6;;/h2,4-5H,1H3;1H;/q;;+1/p-1/rC7H6BrFMg/c1-5-4-6(9)2-3-7(5)10-8/h2-4H,1H3
(3) InChIKey: SWSQUPDDGGYHLR-PMSWYZNIAW

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