Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-Fluorophenylmagnesium bromide

Related Products

Hot Products

Name

4-Fluorophenylmagnesium bromide

EINECS 627-087-3
CAS No. 352-13-6 Density 1.043 g/mL at 25oC
PSA 0.00000 LogP 2.47150
Solubility It reacts violently with water. Melting Point 5 °C
Formula C6H4BrFMg Boiling Point 66oC
Molecular Weight 199.305 Flash Point -40 °F
Transport Information UN 2924 3/PG 2 Appearance clear yellow to brown solution
Safety 16-26-36/37/39-43-45-7/8-33 Risk Codes 12-14-22-34-66-67-11
Molecular Structure Molecular Structure of 352-13-6 (4-FLUOROPHENYLMAGNESIUM BROMIDE) Hazard Symbols HighlyF+,CorrosiveC,FlammableF
Synonyms

Magnesium,bromo(p-fluorophenyl)- (7CI,8CI);p-Fluorophenylmagnesium bromide (6CI);Benzene, fluoro-, magnesium complex;Bromo(4-fluorophenyl)magnesium;

Article Data 37

4-Fluorophenylmagnesium bromide Specification

The Magnesium,bromo(4-fluorophenyl)-, with the CAS registry number 352-13-6, has the systematic name of bromo(4-fluorophenyl)magnesium. It is a kind of clear yellow to red-brown solution, and belongs to the following product categories: Grignard Reagents; Aryl; Organometallic Reagents. And the molecular formula of the chemical is C6H4BrFMg.

The characteristics of Magnesium,bromo(4-fluorophenyl)- are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 3; (3)Rotatable Bond Count 0; (4)Exact Mass 197.933083; (5)MonoIsotopic Mass 197.933083; (6)Topological Polar Surface Area 0; (7)Heavy Atom Count 9; (8)Formal Charge 0; (9)Complexity 133; (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(4-fluorophenyl)-: It can react with isonicotinonitrile to produce (4-fluoro-phenyl)-pyridin-4-yl-methanone. This reaction will need the menstruum tetrahydrofuran and diethyl ether. The reaction time is 6 hours with heating, and the yield is about 64%.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Br[Mg]c1ccc(F)cc1
(2)InChI: InChI=1/C6H4F.BrH.Mg/c7-6-4-2-1-3-5-6;;/h2-5H;1H;/q;;+1/p-1/rC6H4BrFMg/c7-9-6-3-1-5(8)2-4-6/h1-4H
(3)InChIKey: QYBFFRXNNFXREA-LJZPANJNAQ

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 352-13-6