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| CAS No.: | 87942-08-3 |
|---|---|
| Name: | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H11BrMg |
| Molecular Weight: | 223.395 |
| Synonyms: | Benzene,propyl-, magnesium complex;(4-Propylphenyl)magnesium bromide;p-Propylphenylmagnesium bromide; |
| Density: | 0.940 g/mL at 25 °C(lit.) |
| Boiling Point: | 65-67 °C(lit.) |
| Flash Point: | 1 °F |
| Hazard Symbols: |
 F;  C
|
| Risk Codes: | 11-14-19-34 |
| Safety: | 16-29-33-45 |
| Transport Information: | UN 2924 |
| PSA: | 0.00000 |
| LogP: | 3.28490 |
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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