Product Name

  • Name

    2-METHOXYPHENYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 16750-63-3
  • Article Data15
  • CAS DataBase
  • Density 1.011 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C7H7BrMgO
  • Boiling Point 65-67 °C
  • Molecular Weight 211.341
  • Flash Point -4 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 16-26-36/37/39-45
  • Risk Codes 12-14-19-22-34-66-67-20/21/22-11
  • Molecular Structure Molecular Structure of 16750-63-3 (2-METHOXYPHENYLMAGNESIUM BROMIDE)
  • Hazard Symbols HighlyF+;CorrosiveC;FlammableF
  • Synonyms 2-Methoxyphenylmagnesium bromide solution;
  • PSA 9.23000
  • LogP 2.34100

Magnesium,bromo(2-methoxyphenyl)- Specification

The Magnesium,bromo(2-methoxyphenyl)-, with the CAS registry number of 16750-63-3, is also known as 2-Methoxyphenylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C7H7BrMgO and molecular weight is 211.34. What's more, its systematic name is Bromo-(2-methoxyphenyl)magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place. Physical properties about the Magnesium,bromo(2-methoxyphenyl)- are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.

Uses: it is used to produce other chemicals. For example, it is used to produce 2-(2-Methoxy-phenyl)-pyridine. This reaction needs solvent Tetrahydrofuran. The reaction time is 12 h. The yield is about 87 %.

The Magnesium,bromo(2-methoxyphenyl)- can react with 2-Bromo-pyridine to get 2-(2-Methoxy-phenyl)-pyridine

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: COc1ccccc1[Mg]Br
(2) InChI: InChI=1/C7H7O.BrH.Mg/c1-8-7-5-3-2-4-6-7;;/h2-5H,1H3;1H;/q;;+1/p-1/rC7H7BrMgO/c1-10-7-5-3-2-4-6(7)9-8/h2-5H,1H3
(3) InChIKey: BJJFGIPCBFILPB-GHMFKMMOAF

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