Product Name

  • Name

    P-TOLYLMAGNESIUM CHLORIDE

  • EINECS
  • CAS No. 696-61-7
  • Article Data2
  • CAS DataBase
  • Density 0.974 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C7H7ClMg
  • Boiling Point
  • Molecular Weight 150.891
  • Flash Point -20 °C
  • Transport Information
  • Appearance dark colored solution
  • Safety 16-26-36/37/39-45
  • Risk Codes 11-14-19-34-37-40
  • Molecular Structure Molecular Structure of 696-61-7 (P-TOLYLMAGNESIUM CHLORIDE)
  • 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;
  • PSA 0.00000
  • LogP 2.48470

Magnesium,chloro(4-methylphenyl)- Specification

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%.

Magnesium,chloro(4-methylphenyl)- can be used to produce (2-bromo-4-methylphenyl)(4-methylphenyl)methanol

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

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