Product Name

  • Name

    CYCLOHEXYLMETHYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 35166-78-0
  • Article Data4
  • CAS DataBase
  • Density 0.966 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C7H13BrMg
  • Boiling Point
  • Molecular Weight 201.389
  • Flash Point -17 °C
  • Transport Information UN 2924
  • Appearance
  • Safety 16-26-36/37/39-45
  • Risk Codes 11-14-19-34
  • Molecular Structure Molecular Structure of 35166-78-0 (CYCLOHEXYLMETHYLMAGNESIUM BROMIDE)
  • Hazard Symbols FlammableF;CorrosiveC
  • Synonyms Cyclohexylmethylmagnesiumbrom;
  • PSA 0.00000
  • LogP 3.37990

Magnesium,bromo(cyclohexylmethyl)- Specification

The Magnesium,bromo(cyclohexylmethyl)-, with the CAS registry number of 35166-78-0, is also known as Cyclohexylmethylmagnesiumbrom. It belongs to the product categories of Alkyl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C7H13BrMg and molecular weight is 201.39. What's more, its systematic name is Bromo-(cyclohexylmethyl)magnesium. Physical properties about the Magnesium,bromo(cyclohexylmethyl)- are: (1)#H bond acceptors: 0; (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 5-Cyclohexylmethyl-3-isopropyl-4-nitro-biphenyl. This reaction needs reagent DDQ. Meanwhile, it needs solvent Tetrahydrofuran. The reaction time is 90 min with reaction temperature of 20 °C. The yield is about 51 %.

The Magnesium,bromo(cyclohexylmethyl)- can react with 3-Isopropyl-4-nitrobiphenyl to get 5-Cyclohexylmethyl-3-isopropyl-4-nitro-biphenyl

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]CC1CCCCC1
(2) InChI: InChI=1/C7H13.BrH.Mg/c1-7-5-3-2-4-6-7;;/h7H,1-6H2;1H;/q;;+1/p-1/rC7H13BrMg/c8-9-6-7-4-2-1-3-5-7/h7H,1-6H2
(3) InChIKey: ZBCIOGFGZRNNEC-AUFSDLQSAP

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