Product Name

  • Name

    4-Methoxyphenethylmagnesium chloride

  • EINECS
  • CAS No. 211115-05-8
  • Density 0.925 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C9H11ClMgO
  • Boiling Point 65 °C
  • Molecular Weight 194.94
  • Flash Point -17 °C
  • 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 211115-05-8 (4-Methoxyphenethylmagnesium chloride)
  • Hazard Symbols FlammableF;CorrosiveC
  • Synonyms 4-Methoxyphenethylmagnesium chloride solution;
  • PSA 9.23000
  • LogP 2.89480

4-Methoxyphenethylmagnesium chloride Specification

The 4-Methoxyphenethylmagnesium chloride, with the CAS registry number of 211115-05-8, is also known as 4-Methoxyphenethylmagnesium chloride solution. It belongs to the product categories of Alkyl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C9H11ClMgO and molecular weight is 194.94. What's more, its systematic name is Chloro[2-(4-methoxyphenyl)ethyl]magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, keep it away from oxidant, moisture, ignition source.

Physical properties about the 4-Methoxyphenethylmagnesium chloride are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: Å2.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful if swallowed. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. Besides, it may cause burns. 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: COc1ccc(CC[Mg]Cl)cc1
(2) InChI: InChI=1/C9H11O.ClH.Mg/c1-3-8-4-6-9(10-2)7-5-8;;/h4-7H,1,3H2,2H3;1H;/q;;+1/p-1/rC9H11ClMgO/c1-12-9-4-2-8(3-5-9)6-7-11-10/h2-5H,6-7H2,1H3
(3) InChIKey: BAZYZLFGOBVFJO-MBBBDUNRAS

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