Product Name

  • Name

    4-METHYL-1-NAPHTHYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 115913-58-1
  • Density 0.923 g/mL at 25 °C(lit.)
  • Solubility
  • Melting Point
  • Formula C11H9BrMg
  • Boiling Point 65 °C(lit.)
  • Molecular Weight 245.4
  • Flash Point 1 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 16-23-26-36/37/39-45
  • Risk Codes 11-14-19-22-34-40-12
  • Molecular Structure Molecular Structure of 115913-58-1 (4-METHYL-1-NAPHTHYLMAGNESIUM BROMIDE)
  • Hazard Symbols FlammableF;CorrosiveC;HighlyF+
  • Synonyms 4-Methyl-1-naphthylmagnesium bromide;
  • PSA 0.00000
  • LogP 3.79400

Magnesium,bromo(4-methyl-1-naphthalenyl)- Specification

The Magnesium,bromo(4-methyl-1-naphthalenyl)-, with the CAS registry number of 115913-58-1, is also known as 4-Methyl-1-naphthylmagnesium bromide. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C11H9BrMg and molecular weight is 245.4. What's more, its systematic name is Bromo-(4-methyl-1-naphthyl)magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated. Physical properties about the Magnesium,bromo(4-methyl-1-naphthalenyl)- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1.

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: Br[Mg]c1ccc(C)c2ccccc12
(2) InChI: InChI=1/C11H9.BrH.Mg/c1-9-5-4-7-10-6-2-3-8-11(9)10;;/h2-6,8H,1H3;1H;/q;;+1/p-1/rC11H9BrMg/c1-8-6-7-11(13-12)10-5-3-2-4-9(8)10/h2-7H,1H3
(3) InChIKey: PQFCMZXZQYKHIY-PRCVAKNNAC

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