Product Name

  • Name

    4-N-PROPYLPHENYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 87942-08-3
  • Article Data2
  • CAS DataBase
  • Density 0.940 g/mL at 25 °C(lit.)
  • Solubility
  • Melting Point
  • Formula C9H11BrMg
  • Boiling Point 65-67 °C(lit.)
  • Molecular Weight 223.395
  • Flash Point 1 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 16-29-33-45
  • Risk Codes 11-14-19-34
  • Molecular Structure Molecular Structure of 87942-08-3 (4-N-PROPYLPHENYLMAGNESIUM BROMIDE)
  • Hazard Symbols FlammableF; CorrosiveC
  • Synonyms Benzene,propyl-, magnesium complex;(4-Propylphenyl)magnesium bromide;p-Propylphenylmagnesium bromide;
  • PSA 0.00000
  • LogP 3.28490

Magnesium,bromo(4-propylphenyl)- Specification

The Magnesium,bromo(4-propylphenyl)-, with CAS registry number 87942-08-3, belongs to the following product categories: (1)Aryl; (2)Grignard Reagents; (3)Organometallic Reagents. It has the systematic name of bromo-(4-propylphenyl)magnesium. And the chemical formula of this chemical is C9H11BrMg.

Physical properties of Magnesium,bromo(4-propylphenyl)-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3.

When you are using this chemical, please be cautious about it as the following:
The Magnesium,bromo(4-propylphenyl)- is highly flammable, and it may cause burns, so keep it away from sources of ignition. It may react violently with water. And it may form explosive peroxides. You should not empty it into drains. And you should take precautionary measures against static discharges. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: CCCc1ccc(cc1)[Mg]Br
(2)InChI: InChI=1/C9H11.BrH.Mg/c1-2-6-9-7-4-3-5-8-9;;/h4-5,7-8H,2,6H2,1H3;1H;/q;;+1/p-1/rC9H11BrMg/c1-2-3-8-4-6-9(11-10)7-5-8/h4-7H,2-3H2,1H3
(3)InChIKey: HFPDWJMICZDKNO-XSJIWKDJAD
(4)Std. InChI: InChI=1S/C9H11.BrH.Mg/c1-2-6-9-7-4-3-5-8-9;;/h4-5,7-8H,2,6H2,1H3;1H;/q;;+1/p-1
(5)Std. InChIKey: HFPDWJMICZDKNO-UHFFFAOYSA-M

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View