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Name |
Magnesium,chloro(4-methylphenyl)- |
EINECS | N/A |
CAS No. | 696-61-7 | Density | 0.974 g/mL at 25 °C |
PSA | 0.00000 | LogP | 2.48470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7ClMg | Boiling Point | N/A |
Molecular Weight | 150.891 | Flash Point | -20 °C |
Transport Information | N/A | Appearance | dark colored solution |
Safety | 16-26-36/37/39-45 | Risk Codes | 11-14-19-34-37-40 |
Molecular Structure | Hazard Symbols | F,C | |
Synonyms |
Magnesium,chloro-p-tolyl- (7CI,8CI);p-Tolylmagnesium chloride (6CI);4-Methylphenylmagnesium chloride;4-Tolylmagnesium chloride;Chloro(4-methylphenyl)magnesium;Chloro-p-tolylmagnesium;p-Methylphenylmagnesium chloride; |
Article Data | 2 |
The Magnesium,chloro(4-methylphenyl)-, with the CAS registry number 696-61-7, is also known as p-Methylphenylmagnesium chloride. This chemical's molecular formula is C7H7ClMg and molecular weight is 150.89. What's more, its systematic name is chloro(p-tolyl)magnesium. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Uses of Magnesium,chloro(4-methylphenyl)-: it can be used to produce (2-bromo-4-methylphenyl)(4-methylphenyl)methanol. It will need solvent tetrahydrofuran with the reaction time of 14 hours. The yield is about 59%.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)[Mg]Cl
(2)InChI: InChI=1S/C7H7.ClH.Mg/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-1
(3)InChIKey: YBPFQOFSPMWGKA-UHFFFAOYSA-M