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| CAS No.: | 17049-50-2 |
|---|---|
| Name: | DECYLMAGNESIUM BROMIDE |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H21BrMg |
| Molecular Weight: | 245.486 |
| Synonyms: | 1-Decylmagnesiumbromide;Bromodecylmagnesium;Decylmagnesiumbromide;n-Decylmagnesium bromide; |
| Density: | 0.846 g/mL at 25 °C |
| Flash Point: | -40 °F |
| Hazard Symbols: |
 F+;  C
|
| Risk Codes: | 12-14-20/21/22-34-40 |
| Safety: | 16-26-28-33-36/37/39-45 |
| PSA: | 0.00000 |
| LogP: | 4.94030 |
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Specification
The Magnesium,bromodecyl-, with CAS registry number 17049-50-2, belongs to the following product categories: (1)Alkyl; (2)Grignard Reagents; (3)Organometallic Reagents. It has the systematic name of bromo(decyl)magnesium. Besides this, it is also called Decylmagnesium bromide. And the chemical formula of this chemical is C10H21BrMg.
Physical properties of Magnesium,bromodecyl-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 0 Å2.
When you are using this chemical, please be cautious about it as the following:
The Magnesium,bromodecyl- is extremely flammable and it may cause burns, so keep it away from sources of ignition. It may react violently with water. This chemical is also harmful by inhalation, in contact with skin and if swallowed. And it has limited evidence of a carcinogenic effect. After contact with skin, wash immediately with plenty of soap-suds. You should take precautionary measures against static discharges. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. 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: Br[Mg]CCCCCCCCCC
(2)InChI: InChI=1/C10H21.BrH.Mg/c1-3-5-7-9-10-8-6-4-2;;/h1,3-10H2,2H3;1H;/q;;+1/p-1/rC10H21BrMg/c1-2-3-4-5-6-7-8-9-10-12-11/h2-10H2,1H3
(3)InChIKey: UPTQKRMNWABXMZ-SYYDDPPAAM
(4)Std. InChI: InChI=1S/C10H21.BrH.Mg/c1-3-5-7-9-10-8-6-4-2;;/h1,3-10H2,2H3;1H;/q;;+1/p-1
(5)Std. InChIKey: UPTQKRMNWABXMZ-UHFFFAOYSA-M