Product Name

  • Name

    2-METHYLALLYLMAGNESIUM CHLORIDE

  • EINECS
  • CAS No. 5674-01-1
  • Article Data7
  • CAS DataBase
  • Density 0.915 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C4H7ClMg
  • Boiling Point 65-67 °C
  • Molecular Weight 114.858
  • Flash Point −6 °F
  • Transport Information
  • Appearance
  • Safety 16-26-27-36/37/39-45
  • Risk Codes 11-14/15-19-20/21/22-34
  • Molecular Structure Molecular Structure of 5674-01-1 (2-METHYLALLYLMAGNESIUM CHLORIDE)
  • Hazard Symbols FlammableF;CorrosiveC
  • Synonyms 2-Methylallylmagnesium chloride solution;
  • PSA 0.00000
  • LogP 2.21960

Magnesium,chloro(2-methyl-2-propen-1-yl)- Specification

The Magnesium,chloro(2-methyl-2-propen-1-yl)-, with the CAS registry number of 5674-01-1, is also known as 2-Methylallylmagnesium chloride solution. It belongs to the product categories of Alkyl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C4H7ClMg and molecular weight is 114.86. What's more, its systematic name is Chloro-(2-methylprop-2-enyl)magnesium. In addition, it must be stored in airtight containers and kept away from water. Physical properties about the Magnesium,chloro(2-methyl-2-propen-1-yl)- are: (1)#H bond acceptors: 0 #H bond donors: 0; (2)#Freely Rotating Bonds: 2.

Uses: it is used to produce other chemicals. For example, it is used to produce 3-Methyl-but-3-en-1-ol. This reaction needs solvent Diethyl ether. The reaction time is 12 h.

The Magnesium,chloro(2-methyl-2-propen-1-yl)- can react with Formaldehyde to get 3-Methyl-but-3-en-1-ol

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: CC(=C)C[Mg]Cl
(2) InChI: InChI=1/C4H7.ClH.Mg/c1-4(2)3;;/h1-2H2,3H3;1H;/q;;+1/p-1/rC4H7ClMg/c1-4(2)3-6-5/h1,3H2,2H3
(3) InChIKey: BJVFGWYBOLMUEM-GBRJOQATAJ

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