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2-Biphenylmagnesium bromide

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Name

2-Biphenylmagnesium bromide

EINECS N/A
CAS No. 82214-69-5 Density 0.800 g/mL at 25 °C(lit.)
PSA 0.00000 LogP 3.99940
Solubility N/A Melting Point N/A
Formula C12H9BrMg Boiling Point N/A
Molecular Weight 257.412 Flash Point -40 °F
Transport Information N/A Appearance N/A
Safety 9-16-26-29-33-36/37/39-45 Risk Codes 12-19-22-34-67-14-11
Molecular Structure Molecular Structure of 82214-69-5 (2-BIPHENYLYLMAGNESIUM BROMIDE  0.5M IN) Hazard Symbols F+,C,F
Synonyms

2-BIPHENYLYLMAGNESIUM BROMIDE 0.5M IN;2-BIPHENYLYLMAGNESIUM BROMIDE, 0.5M IN DIETHYL ETHER;2-biphenylmagnesium bromide solution;2-Biphenylmagnesium bromide solution 0.5 in diethyl ether;2-BiphenylMagnesiuM broMide, 0.5M solution in diethyl ether, J&KSeal

Article Data 4

2-Biphenylmagnesium bromide Specification

The 2-Biphenylmagnesium bromide is an organic compound with the formula C12H9BrMg. The systematic name of this chemical is Bromo-(2-phenylphenyl)magnesium. With the CAS registry number 82214-69-5, it is also named as 2-Biphenylmagnesium bromide solution. The product's categories are Aryl; Grignard Reagents; Organometallic Reagents. Besides, it should be stored in a cool, sealed, dry, well-ventilated place.

Physical property about 2-Biphenylmagnesium bromide is: (1)#Freely Rotating Bonds: 2.

When you are using this chemical, please be cautious about it as the following:
It is extremely flammable and harmful if swallowed. It may form explosive peroxides. And it causes burns. Its vapors may cause drowsiness and dizziness. When you are using it, keep container in a well-ventilated place and keep away from sources of ignition - No smoking. Do not empty into drains and take precautionary measures against static discharges. And you should wear suitable protective clothing, gloves and eye/face protection when you are using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H9.BrH.Mg/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-9H;1H;/q;;+1/p-1/rC12H9BrMg/c13-14-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
(2)InChIKey: NCZXESZVEDNTHU-SLLYDHDTAI
(3)Std. InChI: InChI=1S/C12H9.BrH.Mg/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-9H;1H;/q;;+1/p-1
(4)Std. InChIKey: NCZXESZVEDNTHU-UHFFFAOYSA-M

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