Product Name

  • Name

    2,4-DIMETHYLPHENYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 34589-46-3
  • Article Data1
  • CAS DataBase
  • Density 0.946 g/mL at 25 °C
  • Solubility Reacts with water.
  • Melting Point
  • Formula C8H9BrMg
  • Boiling Point 65 °C
  • Molecular Weight 209.368
  • Flash Point 1 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 16-26-33-36/37/39-45
  • Risk Codes 11-14-19-22-34
  • Molecular Structure Molecular Structure of 34589-46-3 (2,4-DIMETHYLPHENYLMAGNESIUM BROMIDE)
  • Hazard Symbols FlammableF;CorrosiveC
  • Synonyms 2,4-Dimethylphenylmagnesium bromide solution;
  • PSA 0.00000
  • LogP 2.94920

Magnesium,bromo(2,4-dimethylphenyl)- Specification

The Magnesium,bromo(2,4-dimethylphenyl)-, with the CAS registry number of 34589-46-3, is also known as 2,4-Dimethylphenylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C8H9BrMg and molecular weight is 209.37. What's more, its systematic name is Bromo-(2,4-dimethylphenyl)magnesium.

Physical properties about the Magnesium,bromo(2,4-dimethylphenyl)- 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 may cause burns. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. It reacts violently with water. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. 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: Cc1cc(C)ccc1[Mg]Br
(2) InChI: InChI=1/C8H9.BrH.Mg/c1-7-4-3-5-8(2)6-7;;/h3-4,6H,1-2H3;1H;/q;;+1/p-1/rC8H9BrMg/c1-6-3-4-8(10-9)7(2)5-6/h3-5H,1-2H3
(3) InChIKey: HPGWKALAJLXSDH-PPWZWZGMAR

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