Product Name

  • Name

    4-FLUOROBENZYLMAGNESIUM CHLORIDE 0.25M&

  • EINECS
  • CAS No. 38046-82-1
  • Article Data3
  • CAS DataBase
  • Density 0.966 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C11H9BrMgO
  • Boiling Point 35 °C
  • Molecular Weight 261.401
  • Flash Point -13 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 9-16-29-33-45
  • Risk Codes 12-14-19-22-34-67-11
  • Molecular Structure Molecular Structure of 38046-82-1 (4-FLUOROBENZYLMAGNESIUM CHLORIDE  0.25M&)
  • Hazard Symbols HighlyF+;CorrosiveC;FlammableF
  • Synonyms 6-Methoxy-2-naphthylmagnesium bromide solution;
  • PSA 9.23000
  • LogP 3.49420

Magnesium,bromo(6-methoxy-2-naphthalenyl)- Specification

The Magnesium,bromo(6-methoxy-2-naphthalenyl)-, with the CAS registry number of 38046-82-1, is also known as 6-Methoxy-2-naphthylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C11H9BrMgO and molecular weight is 261.4. What's more, its systematic name is Bromo-(6-methoxy-2-naphthyl)magnesium. Physical properties about the Magnesium,bromo(6-methoxy-2-naphthalenyl)- 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-Methoxy-6-styryl-naphthalene. This reaction needs solvent Tetrahydrofuran. The reaction time is 2 days. The yield is about 91 %.

The Magnesium,bromo(6-methoxy-2-naphthalenyl)- can react with (trans-2-Bromo-vinyl)-benzene to get 2-Methoxy-6-styryl-naphthalene

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]c1ccc2cc(ccc2c1)OC
(2) InChI: InChI=1/C11H9O.BrH.Mg/c1-12-11-7-6-9-4-2-3-5-10(9)8-11;;/h3-8H,1H3;1H;/q;;+1/p-1/rC11H9BrMgO/c1-14-11-5-3-8-6-10(13-12)4-2-9(8)7-11/h2-7H,1H3
(3) InChIKey: SOGQGMFUEUMYJD-CCLUVCMVAF

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