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| CAS No.: | 38841-98-4 |
|---|---|
| Name: | OCTYLMAGNESIUM CHLORIDE |
| Article Data: | 5 |
| Molecular Structure: | |
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|
|
| Formula: | C8H17ClMg |
| Molecular Weight: | 172.981 |
| Synonyms: | Octane,magnesium complex;1-Octylmagnesium chloride;Chlorooctylmagnesium;Octylmagnesium chloride;n-Octylmagnesium chloride; |
| EINECS: | 254-147-2 |
| Density: | 0.929 g/mL at 25 °C |
| Boiling Point: | 126.4°C at 760 mmHg |
| Flash Point: | 14 °F |
| Hazard Symbols: |
 F;  C
|
| Risk Codes: | 11-14-19-20/21/22-34 |
| Safety: | 16-26-27-36/37/39-45 |
| Transport Information: | UN 2924 |
| PSA: | 0.00000 |
| LogP: | 4.00400 |
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Specification
The Magnesium, chlorooctyl-, with CAS registry number 38841-98-4, belongs to the following product categories: (1)Alkyl; (2)Grignard Reagents; (3)Organometallic Reagents. It has the systematic name of chloro-octyl-magnesium. This chemical is a kind of Grey-green to brown solution. And the chemical formula of this chemical is C8H17ClMg. What's more, its EINECS is 254-147-2.
Physical properties of Magnesium, chlorooctyl-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 7.
Uses of Magnesium, chlorooctyl-: it can be used to produce 1,1-dichlorodecene. This reaction will need solvents diethyl ether, benzene. The reaction time is 6 hour(s) with reaction temperature of 20 ℃. The yield is about 75%.
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When you are using this chemical, please be cautious about it as the following:
The Magnesium, chlorooctyl- is highly flammable, and it may cause burns, so keep it away from sources of ignition. This chemical may react violently with water. And it may form explosive peroxides. It is also harmful by inhalation, in contact with skin and if swallowed. 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: Cl[Mg]CCCCCCCC
(2)InChI: InChI=1/C8H17.ClH.Mg/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q;;+1/p-1/rC8H17ClMg/c1-2-3-4-5-6-7-8-10-9/h2-8H2,1H3
(3)InChIKey: DPBWWQDKVQLWFK-VMUVOOBPAU
(4)Std. InChI: InChI=1S/C8H17.ClH.Mg/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q;;+1/p-1
(5)Std. InChIKey: DPBWWQDKVQLWFK-UHFFFAOYSA-M