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102928-12-1

Basic Information
CAS No.: 102928-12-1
Name: 3,4-DIMETHYLPHENYLMAGNESIUM CHLORIDE
Article Data: 1
Molecular Structure:
Molecular Structure of 102928-12-1 (3,4-DIMETHYLPHENYLMAGNESIUM CHLORIDE)
Formula: C8H9ClMg
Molecular Weight: 164.92
Synonyms: Benzene,1,2-dimethyl-, magnesium complex;3,4-Dimethylphenylmagnesium chloride;Chloro-(3,4-dimethylphenyl)magnesium;
Density: 0.925 g/mL at 25 °C
Boiling Point: 65 °C
Flash Point: 1 °F
Appearance: liquid
Hazard Symbols: FlammableF,CorrosiveC
Risk Codes: 11-14-19-22-34
Safety: 16-26-33-36/37/39-45
PSA: 0.00000
LogP: 2.79310
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    3,4-DIMETHYLPHENYLMAGNESIUM CHLORIDE Chemical Properties Boiling point 65 °C density 0.925 g/mL at 25 °C Fp 1 °F storage temp. 2-8°C Safety Information Hazard Codes F,C,Xn Risk Statements 11-14-19-22-34-40-36/3

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Specification

The Magnesium,chloro(3,4-dimethylphenyl)-, with the CAS registry number 102928-12-1, is also known as 3,4-Dimethylphenylmagnesium chloride. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C8H9ClMg and molecular weight is 164.92. What's more, its systematic name is chloro-(3,4-dimethylphenyl)magnesium. It should be sealed and stored in a cool and dry place. It should be ensured that the workshop is well ventilated or equipped with exhaust devices. Moreover, it should be protected from oxides, acids and alcohol.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable, so you should keep it away from sources of ignition - No smoking. It will react violently with water. It may form explosive peroxides and is harmful if swallowed. It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You must take precautionary measures against static discharges. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you need seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc([Mg]Cl)ccc1C
(2)InChI: InChI=1S/C8H9.ClH.Mg/c1-7-5-3-4-6-8(7)2;;/h3,5-6H,1-2H3;1H;/q;;+1/p-1
(3)InChIKey: KGKSJJRGTDRCRB-UHFFFAOYSA-M