Product Name

  • Name

    3,4-DICHLOROPHENYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 79175-35-2
  • Article Data4
  • CAS DataBase
  • Density 0.980 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C6H3BrCl2Mg
  • Boiling Point 180.5°C at 760 mmHg
  • Molecular Weight 250.205
  • Flash Point 1 °F
  • Transport Information
  • Appearance
  • Safety 16-26-33-36/37/39-45
  • Risk Codes 11-14-19-22-34
  • Molecular Structure Molecular Structure of 79175-35-2 (3,4-DICHLOROPHENYLMAGNESIUM BROMIDE)
  • Hazard Symbols FlammableF,CorrosiveC
  • Synonyms 3,4-Dichlorophenylmagnesium bromide;Benzene,1,2-dichloro-, magnesium complex;
  • PSA 0.00000
  • LogP 3.63920

Magnesium,bromo(3,4-dichlorophenyl)- Specification

The Magnesium,bromo(3,4-dichlorophenyl)- is an organic compound with the formula C6H3BrCl2Mg. The systematic name of this chemical is bromo-(3,4-dichlorophenyl)magnesium. With the CAS registry number 79175-35-2, it is also named as 3,4-Dichlorophenylmagnesium bromide solution. 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 highly flammable and may form explosive peroxides. Please keep away from sources of ignition - No smoking and take precautionary measures against static discharges. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is harmful if swallowed. It reacts violently with water and can cause burns. When you are using it, wear suitable 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: Clc1cc([Mg]Br)ccc1Cl
(2)InChI: InChI=1/C6H3Cl2.BrH.Mg/c7-5-3-1-2-4-6(5)8;;/h1,3-4H;1H;/q;;+1/p-1/rC6H3BrCl2Mg/c7-10-4-1-2-5(8)6(9)3-4/h1-3H
(3)InChIKey: IRROSODEQHIZEV-OURNWYMNAM
(4)Std. InChI: InChI=1S/C6H3Cl2.BrH.Mg/c7-5-3-1-2-4-6(5)8;;/h1,3-4H;1H;/q;;+1/p-1
(5)Std. InChIKey: IRROSODEQHIZEV-UHFFFAOYSA-M

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