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Magnesium,chloro(2-methylpropyl)-

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Name

Magnesium,chloro(2-methylpropyl)-

EINECS N/A
CAS No. 5674-02-2 Density 0.967 g/mL at 25 °C
PSA 0.00000 LogP 2.29950
Solubility N/A Melting Point N/A
Formula C4H9ClMg Boiling Point 65-67 °C
Molecular Weight 116.873 Flash Point −40 °F
Transport Information UN 3399 Appearance N/A
Safety 7-16-26-29-36/37/39-43-45-23 Risk Codes 12-14/15-19-22-34-66-36/37/38-14-11
Molecular Structure Molecular Structure of 5674-02-2 (ISOBUTYLMAGNESIUM CHLORIDE) Hazard Symbols HighlyF+;CorrosiveC;HarmfulXn;FlammableF
Synonyms

Chloro(isobutyl)magnesium;

Article Data 6

Magnesium,chloro(2-methylpropyl)- Specification

The Magnesium,chloro(2-methylpropyl)-, with the CAS registry number of 5674-02-2, is also known as Chloro(isobutyl)magnesium. It belongs to the product categories of Alkyl Chemical Synthesis; Grignard Reagents; Organic Bases; Organometallic Reagents; Synthetic Reagents. Its molecular formula is C4H9ClMg and molecular weight is 116.87. What's more, its systematic name is Chloro-isobutyl-magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place. Physical properties about the Magnesium,chloro(2-methylpropyl)- are: (1)#H bond acceptors: 0 #H bond donors: 0; (2)#Freely Rotating Bonds: 2.

Uses: it is used to produce other chemicals. For example, it is used to produce p-Isobutylstyrene. This reaction needs reagent Nickel(II) chloride. Meanwhile, it needs solvent Diethyl ether. The yield is about 76 %.

The Magnesium,chloro(2-methylpropyl)- can react with 1-Bromo-4-vinyl-benzene to get p-Isobutylstyrene

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. It is irritating to eyes, respiratory system and skin. 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: CC(C)C[Mg]Cl
(2) InChI: InChI=1/C4H9.ClH.Mg/c1-4(2)3;;/h4H,1H2,2-3H3;1H;/q;;+1/p-1/rC4H9ClMg/c1-4(2)3-6-5/h4H,3H2,1-2H3
(3) InChIKey: YUPZOKFCNKSJTR-LVYNOZHHAG

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