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103068-18-4

Basic Information
CAS No.: 103068-18-4
Name: 3-BIPHENYLMAGNESIUM BROMIDE
Molecular Structure:
Molecular Structure of 103068-18-4 (3-BIPHENYLMAGNESIUM BROMIDE)
Formula: C12H9BrMg
Molecular Weight: 257.412
Synonyms: 3-Biphenylmagnesium bromide;
Density: 0.972 g/mL at 25 °C
Flash Point: -20 °C
Hazard Symbols: FlammableF;CorrosiveC
Risk Codes: 11-14/15-19-34
Safety: 16-26-33-36/37/39-43-45
Transport Information: UN 2924
PSA: 0.00000
LogP: 3.99940
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    3-BIPHENYLMAGNESIUM BROMIDE Chemical Properties density 0.972 g/mL at 25 °C Fp -20 °C Safety Information Hazard Codes F,C,Xn Risk Statements 11-14/15-19-34-36/37-40 Safety Statements 16-26-33-36/37/39-43-45-36/37 RIDADR

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Specification

The Magnesium,[1,1'-biphenyl]-3-ylbromo-, with the CAS registry number of 103068-18-4, is also known as 3-Biphenylmagnesium bromide. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C12H9BrMg and molecular weight is 257.41. What's more, its systematic name is Bromo-(3-phenylphenyl)magnesium. Physical properties about the Magnesium,[1,1'-biphenyl]-3-ylbromo- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause burns. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. It reacts violently with water. 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: c1ccc(cc1)c2cccc(c2)[Mg]Br
(2) InChI: InChI=1/C12H9.BrH.Mg/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-5,7-10H;1H;/q;;+1/p-1/rC12H9BrMg/c13-14-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
(3) InChIKey: UZTOZHROVSDJHK-WZLJIZNJAC