Product Name

  • Name

    Magnesium,chlorocyclohexyl-

  • EINECS 213-237-1
  • CAS No. 931-51-1
  • Article Data9
  • CAS DataBase
  • Density 0.871 g/mL at 25ºC
  • Solubility It reacts violently with water.
  • Melting Point
  • Formula C6H11ClMg
  • Boiling Point 80.7ºC at 760 mmHg
  • Molecular Weight 142.911
  • Flash Point -40 °F
  • Transport Information UN 3399 4
  • Appearance clear very dark brown solution
  • Safety 7-9-16-26-29-33-36/37/39-43-45
  • Risk Codes 12-14/15-19-22-34-67
  • Molecular Structure Molecular Structure of 931-51-1 (Magnesium,chlorocyclohexyl-)
  • Hazard Symbols HighlyF+;CorrosiveC
  • Synonyms Chlorocyclohexylmagnesium;Cyclohexylmagnesium chloride;chloro-cyclohexyl-magnesium;Cyclohexylmagnesium chloride solution;
  • PSA 0.00000
  • LogP 2.97780

Magnesium,chlorocyclohexyl- Specification

The Magnesium,chlorocyclohexyl-, with the CAS registry number 931-51-1 and EINECS registry number 213-237-1, has the systematic name of chloro-cyclohexyl-magnesium. It is a kind of clear very dark brown solution, and belongs to the following product categories: Alkyl; Grignard Reagents; Organometallic Reagents. And the molecular formula of the chemical is C6H11ClMg.

The characteristics of Magnesium,chlorocyclohexyl- are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 2; (3)Rotatable Bond Count 0; (4)Exact Mass 142.03997; (5)MonoIsotopic Mass 142.03997; (6)Topological Polar Surface Area 0; (7)Heavy Atom Count 8; (8)Formal Charge 0; (9)Complexity 35.5 ; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 3.

Uses of Magnesium,chlorocyclohexyl-: It can react with 4-(3-trimethoxysilanyl-propyl)-morpholine to produce Cyclohexyldimethoxy(3-morpholinopropyl)silan. This reaction will need reagent diethyl ether. And the yield is about 60%.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl[Mg]C1CCCCC1
(2)InChI: InChI=1/C6H11.ClH.Mg/c1-2-4-6-5-3-1;;/h1H,2-6H2;1H;/q;;+1/p-1/rC6H11ClMg/c7-8-6-4-2-1-3-5-6/h6H,1-5H2
(3)InChIKey: WMJMABVHDMRMJA-MKKSLTEVAJ

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