Product Name

  • Name

    2,3-Dimethylphenylmagnesium bromide

  • EINECS
  • CAS No. 134640-85-0
  • Density 0.948 g/mL at 25 °C(lit.)
  • Solubility
  • Melting Point
  • Formula C8H9BrMg
  • Boiling Point 65 °C(lit.)
  • Molecular Weight 209.368
  • Flash Point 1 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 16-23-26-36/37/39-45
  • Risk Codes 11-14-19-22-34-40-12
  • Molecular Structure Molecular Structure of 134640-85-0 (2,3-Dimethylphenylmagnesium bromide)
  • Hazard Symbols FlammableF,CorrosiveC,HighlyF+
  • Synonyms 2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE;2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;2,3-Dimethylphenylmagnesium bromide 0.5 in THF;2,3-Dimethylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal;2,3-DiMethylphenylMagnesiuM broMide, 0.5M in 2-MeTHF
  • PSA 0.00000
  • LogP 2.94920

2,3-Dimethylphenylmagnesium bromide Specification

The 2,3-Dimethylphenylmagnesium bromide is an organic compound with the formula C8H9BrMg. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. With the CAS registry number 134640-85-0, its systematic name is bromo-(2,3-dimethylphenyl)magnesium.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, 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: Cc1c([Mg]Br)cccc1C
(2)InChI: InChI=1/C8H9.BrH.Mg/c1-7-5-3-4-6-8(7)2;;/h3-5H,1-2H3;1H;/q;;+1/p-1/rC8H9BrMg/c1-6-4-3-5-8(10-9)7(6)2/h3-5H,1-2H3
(3)InChIKey: GWICKWUOSJJCNO-WLHZYTBFAM

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