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Name |
Magnesium,bromo(1-methylethyl)- |
EINECS | 213-056-8 |
CAS No. | 920-39-8 | Density | 0.982 g/mL at 25 °C |
PSA | 0.00000 | LogP | 2.20960 |
Solubility | N/A | Melting Point |
114-116oC |
Formula | C3H7BrMg | Boiling Point | 148-154℃ |
Molecular Weight | 147.298 | Flash Point | -17oC |
Transport Information | N/A | Appearance | Clear dark brown or dark gray solution |
Safety | 16-26-27-36/37/39 | Risk Codes | 11-19-34 |
Molecular Structure | Hazard Symbols | F,C | |
Synonyms |
Isopropylmagnesiumbromide (6CI);Magnesium, bromoisopropyl- (7CI,8CI);Magnesium, isopropyl-,bromide (4CI);1-Methylethylmagnesium bromide;2-Propylmagnesium bromide;Bromoisopropylmagnesium;iso-Propylmagnesium bromide;bromo(propan-2-yl)magnesium;bromo(1-methylethyl)magnesium; |
Article Data | 23 |
The Magnesium,bromo(1-methylethyl)-, with the CAS registry number 920-39-8 and EINECS registry number 213-056-8, has the systematic name of bromo(propan-2-yl)magnesium. It is a kind of clear dark brown or dark gray solution, and belongs to the following product categories: Classes of Metal Compounds; Grignard Reagents; Grignard Reagents & Alkyl Metals; Mg (Magnesium) Compounds; Synthetic Organic Chemistry; Typical Metal Compounds. And the molecular formula of the chemical is C3H7BrMg.
The characteristics of Magnesium,bromo(1-methylethyl)- are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 2; (3)Rotatable Bond Count 0; (4)Exact Mass 145.958155; (5)MonoIsotopic Mass 145.958155; (6)Topological Polar Surface Area 0; (7)Heavy Atom Count 5; (8)Formal Charge 0; (9)Complexity 6.9; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 3.
Uses of Magnesium,bromo(1-methylethyl)-: It can react with 1-phenyl-ethanone to produce 3-methyl-2-phenyl-butan-2-ol. This reaction will need reagent diethyl ether. The reaction time is 0.5 hours with temperature of 20°C, and the yield is about 65%.
You should be cautious while dealing with this chemical. It is a kind of highly flammale chemical which may form explosive peroxides, and may cause burns. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Wear suitable protective clothing, gloves and eye/face protection; In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Take off immediately all contaminated clothing.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)[Mg]Br
(2)InChI: InChI=1/C3H7.BrH.Mg/c1-3-2;;/h3H,1-2H3;1H;/q;;+1/p-1/rC3H7BrMg/c1-3(2)5-4/h3H,1-2H3
(3)InChIKey: UCJIVFREPMUZDC-RCMQMYSXAA