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Magnesium, chlorooctyl-

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Name

Magnesium, chlorooctyl-

EINECS 254-147-2
CAS No. 38841-98-4 Density 0.929 g/mL at 25 °C
PSA 0.00000 LogP 4.00400
Solubility N/A Melting Point N/A
Formula C8H17ClMg Boiling Point 126.4°C at 760 mmHg
Molecular Weight 172.981 Flash Point 14 °F
Transport Information UN 2924 Appearance N/A
Safety 16-26-27-36/37/39-45 Risk Codes 11-14-19-20/21/22-34
Molecular Structure Molecular Structure of 38841-98-4 (OCTYLMAGNESIUM CHLORIDE) Hazard Symbols FlammableF; CorrosiveC
Synonyms

Octane,magnesium complex;1-Octylmagnesium chloride;Chlorooctylmagnesium;Octylmagnesium chloride;n-Octylmagnesium chloride;

Article Data 5

Magnesium, chlorooctyl- 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%.

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

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