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Magnesium,bromo(3,4-dimethoxyphenyl)-

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Name

Magnesium,bromo(3,4-dimethoxyphenyl)-

EINECS N/A
CAS No. 89980-69-8 Density 0.960 g/mL at 25 °C
PSA 18.46000 LogP 2.34960
Solubility Reacts with water. Melting Point N/A
Formula C8H9BrMgO2 Boiling Point 65 °C
Molecular Weight 241.367 Flash Point 1 °F
Transport Information N/A Appearance N/A
Safety 16-26-36/37/39-45 Risk Codes 11-19-34-37
Molecular Structure Molecular Structure of 89980-69-8 (3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE) Hazard Symbols FlammableF,CorrosiveC
Synonyms

3,4-Dimethoxyphenylmagnesium bromide;Benzene,1,2-dimethoxy-, magnesium complex;

Article Data 4

Magnesium,bromo(3,4-dimethoxyphenyl)- Specification

The Magnesium,bromo(3,4-dimethoxyphenyl)-, with the CAS registry number 89980-69-8, is also known as 3,4-Dimethoxyphenylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C8H9BrMgO2 and molecular weight is 241.36. Its systematic name is called bromo-(3,4-dimethoxyphenyl)magnesium. You should keep its container tightly closed.

When you are using this chemical, please be cautious about Magnesium,bromo(3,4-dimethoxyphenyl)- as the following:
This chemical may catch fire in contact with air and only need brief contact with an ignition source which has a very low flash point or evolve highly flammable gases in contact with water. This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please 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: COc1ccc(cc1OC)[Mg]Br
(2)InChI: InChI=1/C8H9O2.BrH.Mg/c1-9-7-5-3-4-6-8(7)10-2;;/h3,5-6H,1-2H3;1H;/q;;+1/p-1/rC8H9BrMgO2/c1-11-7-4-3-6(10-9)5-8(7)12-2/h3-5H,1-2H3
(3)InChIKey: BHTPZWCAIHFRSY-QYGQVOHFAS

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