Product Name

  • Name

    3-BROMOBENZYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 107549-22-4
  • Density 0.766 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C7H6Br2Mg
  • Boiling Point 34.6 °C
  • Molecular Weight 274.24
  • Flash Point -40 °C
  • Transport Information UN 2924
  • Appearance liquid
  • Safety 9-16-26-33-36/37/39-45
  • Risk Codes  F+,C:;
  • Molecular Structure Molecular Structure of 107549-22-4 (3-BROMOBENZYLMAGNESIUM BROMIDE)
  • Hazard Symbols HighlyF+ CorrosiveC
  • Synonyms Benzene,1-bromo-3-methyl-, magnesium complex;3-Bromobenzylmagnesium bromide;
  • PSA 0.00000
  • LogP 3.61040

Magnesium,bromo[(3-bromophenyl)methyl]- Specification

This chemical is called Magnesium,bromo[(3-bromophenyl)methyl]-, and its systematic name is Bromo-[(3-bromophenyl)methyl]magnesium. With the molecular formula of C7H6Br2Mg, its molecular weight is 274.24. The CAS registry number of the chemical is 107549-22-4. Additionally, its product categories are Alkyl; Grignard Reagents; Organometallic Reagents. However, this chemical should be sealed in the cool and dry place at the temperature of 2 °C-8°C, ensure that the workshop has good ventilated.

Other characteristics of Magnesium,bromo[(3-bromophenyl)methyl]- can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.

When you are using this chemical, please be cautious about it as the following: This chemical is extremely flammable, so keep it far away from the sources of ignition. It reacts violently with water. May form explosive peroxides. Vapours may cause drowsiness and dizziness, so keep container in a well-ventilated place. It is harmful if swallowed. This chemical causes burns. Wear suitable protective clothing, gloves and eye/face protection when you use it. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible). Take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
1.SMILES: Brc1cc(C[Mg]Br)ccc1
2.InChI: InChI=1/C7H6Br.BrH.Mg/c1-6-3-2-4-7(8)5-6;;/h2-5H,1H2;1H;/q;;+1/p-1/rC7H6Br2Mg/c8-7-3-1-2-6(4-7)5-10-9/h1-4H,5H2
3.InChIKey: OHXWEOZZKBJUTD-XHKUTHLYAW
4.Std. InChI: InChI=1S/C7H6Br.BrH.Mg/c1-6-3-2-4-7(8)5-6;;/h2-5H,1H2;1H;/q;;+1/p-1
5.Std. InChIKey: OHXWEOZZKBJUTD-UHFFFAOYSA-M

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