Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | F;C | |
Synonyms |
4-Fluoro-3-methylphenylmagnesium bromide solution; |
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 %.
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