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Magnesium,bromo(4-fluoro-3-methylphenyl)-

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Name

Magnesium,bromo(4-fluoro-3-methylphenyl)-

EINECS N/A
CAS No. 82297-89-0 Density 1.001 g/mL at 25 °C
PSA 0.00000 LogP 2.77990
Solubility N/A Melting Point N/A
Formula C7H6BrFMg Boiling Point 116.3°C at 760 mmHg
Molecular Weight 213.332 Flash Point −15 °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 82297-89-0 (4-FLUORO-3-METHYLPHENYLMAGNESIUM BROMIDE) Hazard Symbols FlammableF;CorrosiveC
Synonyms

4-Fluoro-3-methylphenylmagnesium bromide solution;

 

Magnesium,bromo(4-fluoro-3-methylphenyl)- Specification

The Magnesium,bromo(4-fluoro-3-methylphenyl)-, with the CAS registry number of 82297-89-0, is also known as 4-Fluoro-3-methylphenylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C7H6BrFMg and molecular weight is 213.33. What's more, its systematic name is Bromo(4-fluoro-3-methylphenyl)magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place. esides, you should ensure the work place is well-ventilated.

Physical properties about the Magnesium,bromo(4-fluoro-3-methylphenyl)- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 0 Å2.

Uses: it is used to produce other chemicals. For example, it is used to produce 4-Fluoro-3-methyl-benzoic acid. This reaction needs reagent Tetrahydrofuran. The yield is about 77 %.

The Magnesium,bromo(4-fluoro-3-methylphenyl)- can react with Carbon dioxide to get 4-Fluoro-3-methyl-benzoic acid

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc([Mg]Br)ccc1F
(2) InChI: InChI=1/C7H6F.BrH.Mg/c1-6-4-2-3-5-7(6)8;;/h3-5H,1H3;1H;/q;;+1/p-1/rC7H6BrFMg/c1-5-4-6(10-8)2-3-7(5)9/h2-4H,1H3
(3) InChIKey: OLSGDQISPRACFY-KQXGPRGVAA

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