Product Name

  • Name

    BENZYLMAGNESIUM BROMIDE

  • EINECS 216-459-7
  • CAS No. 1589-82-8
  • Article Data18
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C7H7BrMg
  • Boiling Point 110.6°C at 760 mmHg
  • Molecular Weight 195.342
  • Flash Point 10°C
  • Transport Information
  • Appearance powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1589-82-8 (BENZYLMAGNESIUM BROMIDE)
  • Hazard Symbols
  • Synonyms Benzylmagnesiumbromide (6CI);Magnesium, benzylbromo- (7CI,8CI);Benzylbromomagnesium;benzyl-bromo-magnesium;Benzyl(bromo)magnesium;magnesium, bromo(phenylmethyl)-;Benzylmagnesium Bromide;
  • PSA 0.00000
  • LogP 2.84790

Benzylmagnesium bromide Specification

The Benzylmagnesium bromide, with the cas registry number 1589-82-8 and EINECS registry number 216-459-7, has the systematic name of benzyl-bromo-magnesium. It belongs to the following product categories: Classes of Metal Compounds; Grignard Reagents; Grignard Reagents & Alkyl Metals; Mg (Magnesium) Compounds; Synthetic Organic Chemistry; Typical Metal Compounds. And the molecular formula of the chemical is C7H7BrMg.

The characteristics of this chemical are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 2; (3)Rotatable Bond Count 0; (4)Exact Mass 193.958155; (5)MonoIsotopic Mass 193.958155; (6)Topological Polar Surface Area 0; (7)Heavy Atom Count 9; (8)Formal Charge 0; (9)Complexity 50.9; (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 Benzylmagnesium bromide: It can react with 3-bromo-propene to produce but-3-enyl-benzene. This reaction will need reagent Pd(PPh3)4, and the menstruum tetrahydrofuran and diethyl ether. The reaction time is 15minutes with temperature of 20°C , and the yield is about 100%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Br[Mg]Cc1ccccc1
(2)InChI: InChI=1/C7H7.BrH.Mg/c1-7-5-3-2-4-6-7;;/h2-6H,1H2;1H;/q;;+1/p-1/rC7H7BrMg/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
(3)InChIKey: UHPSYHZSDNXIHK-YNNLBPBGAR

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