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Magnesium,bromo(2-methyl-1-propen-1-yl)-

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Name

Magnesium,bromo(2-methyl-1-propen-1-yl)-

EINECS N/A
CAS No. 38614-36-7 Density 0.952 g/mL at 25 °C
PSA 0.00000 LogP 2.30500
Solubility N/A Melting Point N/A
Formula C4H7BrMg Boiling Point N/A
Molecular Weight 159.309 Flash Point 5 °F
Transport Information UN 3399 Appearance N/A
Safety 16-26-27-36/37/39-45 Risk Codes 11-14/15-19-20/21/22-34
Molecular Structure Molecular Structure of 38614-36-7 (2-METHYL-1-PROPENYLMAGNESIUM BROMIDE) Hazard Symbols FlammableF;CorrosiveC
Synonyms

2-Methyl-1-propenylmagnesium bromide solution;

Article Data 4

Magnesium,bromo(2-methyl-1-propen-1-yl)- Specification

The Magnesium,bromo(2-methyl-1-propen-1-yl)-, with the CAS registry number of 38614-36-7, is also known as 2-Methyl-1-propenylmagnesium bromide solution. It belongs to the product categories of Alkenyl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C4H7BrMg and molecular weight is 159.31. What's more, its systematic name is Bromo-(2-methylprop-1-enyl)magnesium. Physical properties about the Magnesium,bromo(2-methyl-1-propen-1-yl)- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1.

Uses: it is used to produce other chemicals. For example, it is used to produce 4-Ethoxy-2,6-dimethyl-hepta-2,5-diene. This reaction needs solvent Tetrahydrofuran. The reaction temperature is 60 °C. The yield is about 80 %.

The Magnesium,bromo(2-methyl-1-propen-1-yl)- can react with Ethyl-benzhydryl ether to get 4-Ethoxy-2,6-dimethyl-hepta-2,5-diene

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: C/C(C)=C\[Mg]Br
(2) InChI: InChI=1/C4H7.BrH.Mg/c1-4(2)3;;/h1H,2-3H3;1H;/q;;+1/p-1/rC4H7BrMg/c1-4(2)3-6-5/h3H,1-2H3
(3) InChIKey: BKVIQODYSREJQH-GKIQWARSAI

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