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CAS No.: | 920-39-8 |
---|---|
Name: | ISOPROPYLMAGNESIUM BROMIDE |
Article Data: | 23 |
Molecular Structure: | |
Formula: | C3H7BrMg |
Molecular Weight: | 147.298 |
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; |
EINECS: | 213-056-8 |
Density: | 0.982 g/mL at 25 °C |
Melting Point: | 114-116oC |
Boiling Point: | 148-154℃ |
Flash Point: | -17oC |
Appearance: | Clear dark brown or dark gray solution |
Hazard Symbols: | F,C |
Risk Codes: | 11-19-34 |
Safety: | 16-26-27-36/37/39 |
PSA: | 0.00000 |
LogP: | 2.20960 |
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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