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CAS No.: | 138109-49-6 |
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Name: | 2,4-Dimethoxyphenylmagnesium bromide |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C8H9BrMgO2 |
Molecular Weight: | 241.367 |
Synonyms: | 2,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE;2,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;2,4-dimethoxyphenylmagnesium bromide solution;2,4-Dimethoxyphenylmagnesium bromide solution 0.5 in THF;2,4-DiMethoxyphenylMagnesiuM broMide, 0.5M in 2-MeTHF;2,4-Dimethoxyphenylmagnesium bromide 0.5M solution in THF |
Density: | 0.960 g/mL at 25 °C |
Boiling Point: | 65 °C |
Flash Point: | 1 °F |
Hazard Symbols: | F,C |
Risk Codes: | 11-14-19-34 |
Safety: | 16-29-33-45 |
Transport Information: | UN 2924 |
PSA: | 18.46000 |
LogP: | 2.34960 |
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The CAS registry number of 2,4-Dimethoxyphenylmagnesium bromide is 138109-49-6. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C8H9BrMgO2 and molecular weight is 241.36. Its systematic name is called bromo-(2,4-dimethoxyphenyl)magnesium.
Physical properties of 2,4-Dimethoxyphenylmagnesium bromide: (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:
This chemical may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. In addition, it may destroy living tissue on contact. You should keep it away from sources of ignition - No smoking. 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: COc1ccc([Mg]Br)c(OC)c1
(2)InChI: InChI=1/C8H9O2.BrH.Mg/c1-9-7-4-3-5-8(6-7)10-2;;/h3-4,6H,1-2H3;1H;/q;;+1/p-1/rC8H9BrMgO2/c1-11-6-3-4-7(10-9)8(5-6)12-2/h3-5H,1-2H3
(3)InChIKey: BIHADPDUHXVNEP-GGENVKFCAG