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Magnesium,bromo(2,4,6-trimethylphenyl)-

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Name

Magnesium,bromo(2,4,6-trimethylphenyl)-

EINECS N/A
CAS No. 2633-66-1 Density 1.005 g/mL at 25 °C
PSA 0.00000 LogP 3.25760
Solubility It reacts with water. Melting Point N/A
Formula C9H11BrMg Boiling Point N/A
Molecular Weight 223.395 Flash Point 1 °F
Transport Information N/A Appearance N/A
Safety 45-36/37/39-26-16 Risk Codes 12-14-19-20/21/22-34-11
Molecular Structure Molecular Structure of 2633-66-1 (2,4,6-TRIMETHYLPHENYLMAGNESIUM BROMIDE) Hazard Symbols HighlyF+FlammableFCorrosiveC
Synonyms

Magnesium,bromomesityl- (7CI,8CI);Mesitylmagnesium bromide (6CI);2,4,6-Trimethylphenylmagnesium bromide;Bromo(2,4,6-trimethylphenyl)magnesium;Bromomesitylmagnesium;Mesitymagnesium bromide;

Article Data 10

Magnesium,bromo(2,4,6-trimethylphenyl)- Specification

The Magnesium,bromo(2,4,6-trimethylphenyl)-, with the CAS registry number 2633-66-1, is also known as 2,4,6-Trimethylphenylmagnesium bromide and 2-Mesitylmagnesium bromide. This chemical's molecular formula is C9H11BrMg and molecular weight is 223.39. Its systematic name is Bromo-(2,4,6-trimethylphenyl)magnesium.

Uses of Magnesium,bromo(2,4,6-trimethylphenyl): it is used to produce other chemicals. For example, it is used to produce 2,4,6-Trimethyl-benzophenone-imine.
 




The reaction occurs with reagent Benzonitrile and solvent THF. The yield is 70 %.

When you are dealing with this chemical, you should be very careful. It is Extremely flammable. It reacts violently with water. It may form explosive peroxides. It is harmful by inhalation, in contact with skin and if swallowed. It may cause burns. It is highly flammable. Therefore,you should wear suitable protective clothing, gloves and eye/face protection. You should keep it away from sources of ignition - No smoking. And In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible). In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(C)cc(C)c1[Mg]Br
(2) InChI: InChI=1/C9H11.BrH.Mg/c1-7-4-8(2)6-9(3)5-7;;/h4-5H,1-3H3;1H;/q;;+1/p-1/rC9H11BrMg/c1-6-4-7(2)9(11-10)8(3)5-6/h4-5H,1-3H3
(3) InChIKey: YXVSITSUDRGILL-GJPWZAOFAQ

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