CAS No.2633-66-1,2,4,6-TRIMETHYLPHENYLMAGNESIUM BROMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2633-66-1
Name:	2,4,6-TRIMETHYLPHENYLMAGNESIUM BROMIDE
Article Data:	10

Formula:	C₉H₁₁BrMg
Molecular Weight:	223.395
Synonyms:	Magnesium,bromomesityl- (7CI,8CI);Mesitylmagnesium bromide (6CI);2,4,6-Trimethylphenylmagnesium bromide;Bromo(2,4,6-trimethylphenyl)magnesium;Bromomesitylmagnesium;Mesitymagnesium bromide;
Density:	1.005 g/mL at 25 °C
Flash Point:	1 °F
Solubility:	It reacts with water.
Hazard Symbols:	F+FC
Risk Codes:	12-14-19-20/21/22-34-11
Safety:	45-36/37/39-26-16
PSA:	0.00000
LogP:	3.25760

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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