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| CAS No.: | 22873-28-5 |
|---|---|
| Name: | 4-Ethylphenylmagnesium bromide |
| Article Data: | 3 |
| Molecular Structure: | |
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|
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| Formula: | C8H9BrMg |
| Molecular Weight: | 209.368 |
| Synonyms: | 4-ETHYLPHENYLMAGNESIUM BROMIDE;4-ETHYLPHENYLMAGNESIUM BROMIDE, 0.5M SOLUT TION IN TETRAHYDROFURAN;4-ethylphenylmagnesium bromide solution;4-Ethylphenylmagnesium bromide solution 0.5 in THF;4-Ethylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal;4-EthylphenylMagnesiuM broMide, 0.5M in 2-MeTHF;4-Ethylphenylmagnesium bromide 1M solution in THF;4-EthylphenylMagnesiuM broMide, 0.5M solution in THF, J&KSeal |
| Density: | 0.950 g/mL at 25 °C |
| Boiling Point: | 65 °C |
| Flash Point: | 1 °F |
| Solubility: | Reacts with water. |
| Hazard Symbols: |
 F; C
|
| Risk Codes: | 11-14/15-19-34 |
| Safety: | 16-26-33-36/37/39-43-45 |
| Transport Information: | UN 2924 |
| PSA: | 0.00000 |
| LogP: | -0.74400 |
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Specification
The 4-Ethylphenylmagnesium bromide, with the CAS registry number of 22873-28-5, is also known as Magnesium, bromo(4-ethylphenyl)-. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C8H9BrMg and molecular weight is 209.37. What's more, its systematic name is Bromo(4-ethylphenyl)magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it racts violently with water, liberating extremely flammable gases. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. Besides, it may cause burns. 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: CCc1ccc([Mg]Br)cc1
(2) InChI: InChI=1/C8H9.BrH.Mg/c1-2-8-6-4-3-5-7-8;;/h4-7H,2H2,1H3;1H;/q;;+1/p-1/rC8H9BrMg/c1-2-7-3-5-8(10-9)6-4-7/h3-6H,2H2,1H3
(3) InChIKey: VLOUAKPIQASFDS-PUJKOJIJAC