Product Name

  • Name

    3-CHLOROPHENYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 36229-42-2
  • Article Data3
  • CAS DataBase
  • Density 0.960 g/mL at 25 °C(lit.)
  • Solubility
  • Melting Point
  • Formula C6H4BrClMg
  • Boiling Point 65 °C(lit.)
  • Molecular Weight 215.76
  • Flash Point 1 °F
  • Transport Information
  • Appearance
  • Safety 16-23-26-36/37/39-45
  • Risk Codes 11-14-19-22-34-40-12
  • Molecular Structure Molecular Structure of 36229-42-2 (3-CHLOROPHENYLMAGNESIUM BROMIDE)
  • Hazard Symbols FlammableF,CorrosiveC,HighlyF+
  • Synonyms Bromo(3-chlorophenyl)magnesium;(3-Chlorophenyl)magnesium bromide;(m-Chlorophenyl)magnesium bromide;Benzene,chloro-, magnesium complex;
  • PSA 0.00000
  • LogP 2.98580

Magnesium,bromo(3-chlorophenyl)- Specification

The Magnesium,bromo(3-chlorophenyl)- is an organic compound with the formula C6H4BrClMg. The systematic name of this chemical is bromo(3-chlorophenyl)magnesium. With the CAS registry number 36229-42-2, it is also named as 3-Chlorophenylmagnesium bromide. The product's categories are Aryl; Grignard Reagents; Organometallic Reagents.

When you are using this chemical, please be cautious about it as the following:
It is extremely flammable and harmful if swallowed. It reacts violently with water and may form explosive peroxides. Please keep away from sources of ignition - No smoking. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical can cause burns. It has limited evidence of a carcinogenic effect. When you are using it, wear suitable gloves and eye/face protection and do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). 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]c1cc(Cl)ccc1
(2)InChI: InChI=1/C6H4Cl.BrH.Mg/c7-6-4-2-1-3-5-6;;/h1-2,4-5H;1H;/q;;+1/p-1/rC6H4BrClMg/c7-9-6-3-1-2-5(8)4-6/h1-4H
(3)InChIKey: ZIYRUWPTUPFRQU-NJVWAAIEAX
(4)Std. InChI: InChI=1S/C6H4Cl.BrH.Mg/c7-6-4-2-1-3-5-6;;/h1-2,4-5H;1H;/q;;+1/p-1
(5)Std. InChIKey: ZIYRUWPTUPFRQU-UHFFFAOYSA-M

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