Product Name

  • Name

    2,5-Dimethoxyphenylmagnesium bromide

  • EINECS
  • CAS No. 62890-98-6
  • Article Data4
  • CAS DataBase
  • Density 0.964 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C8H9BrMgO2
  • Boiling Point 65 °C
  • Molecular Weight 241.367
  • Flash Point 1 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 16-26-33-36/37/39-43-45
  • Risk Codes 11-14/15-19-34
  • Molecular Structure Molecular Structure of 62890-98-6 (2,5-Dimethoxyphenylmagnesium bromide)
  • Hazard Symbols FlammableF,CorrosiveC
  • Synonyms 2,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE;2,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;2,5-dimethoxyphenylmagnesium bromide solution;2,5-Dimethoxyphenylmagnesium bromide solution 0.5 in THF;2,5-DiMethoxyphenylMagnesiuM broMide, 0.5M in 2-MeTHF;2,5-Dimethoxyphenylmagnesium bromide 0.5M solution in THF
  • PSA 18.46000
  • LogP 2.34960

2,5-Dimethoxyphenylmagnesium bromide Specification

This chemical is called 2,5-Dimethoxyphenylmagnesium bromide, and its systematic name is bromo-(2,5-dimethoxyphenyl)magnesium. With the molecular formula of C8H9BrMgO2, its product categories are Aryl; Grignard Reagents; Organometallic Reagents. The CAS registry number of this chemical is 62890-98-6. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the 2,5-Dimethoxyphenylmagnesium bromide can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 18.46 Å2.

When you are using this chemical, please be cautious about it as the following: For this chemical is flammable, keep it away from the sources of ignition. It causes burns. You should wear suitable protective clothing to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: COc1cc([Mg]Br)c(OC)cc1
2.InChI: InChI=1/C8H9O2.BrH.Mg/c1-9-7-3-5-8(10-2)6-4-7;;/h3-5H,1-2H3;1H;/q;;+1/p-1/rC8H9BrMgO2/c1-11-6-3-4-8(12-2)7(5-6)10-9/h3-5H,1-2H3
3.InChIKey: GRSCPLVZIMBKKY-LZSMKLLYAT

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