Product Name

  • Name

    3-METHYLBENZYLMAGNESIUM CHLORIDE

  • EINECS
  • CAS No. 29875-06-7
  • Density 0.923 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C8H9ClMg
  • Boiling Point 65 °C
  • Molecular Weight 164.917
  • Flash Point 1 °F
  • Transport Information
  • Appearance yellowish-brown liquid
  • Safety 16-23-26-36/37/39-45
  • Risk Codes 11-14-19-22-34-40
  • Molecular Structure Molecular Structure of 29875-06-7 (3-METHYLBENZYLMAGNESIUM CHLORIDE)
  • Hazard Symbols HighlyF+,FlammableF,CorrosiveC
  • Synonyms 3-Methylbenzylmagnesium chloride;m-Methylbenzylmagnesium chloride (6CI);Chloro(m-methylbenzyl)magnesium;Magnesium,chloro(m-methylbenzyl)- (7CI,8CI);
  • PSA 0.00000
  • LogP 3.00020

Magnesium,chloro[(3-methylphenyl)methyl]- Specification

The Magnesium,chloro[(3-methylphenyl)methyl]-, with the CAS registry number 29875-06-7, is also known as 3-Methylbenzylmagnesium chloride. It belongs to the product categories of Alkyl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C8H9ClMg and molecular weight is 164.92. What's more, its systematic name is chloro-(m-tolylmethyl)magnesium. It should be sealed and stored in a cool and dry place.

When you are using this chemical, please be cautious about it as the following:
It is highy flammable, so you should keep it away from sources of ignition - No smoking. This chemical will react violently with water, and may form explosive peroxides. It is harmful if swallowed. It can cause burns. It has a limited evidence of a carcinogenic effect. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(C[Mg]Cl)ccc1
(2)InChI: InChI=1S/C8H9O.ClH.Mg/c1-7-4-3-5-8(6-7)9-2;;/h3-6H,1H2,2H3;1H;/q;;+1/p-1
(3)InChIKey: ZPCUEMLXJGELGI-UHFFFAOYSA-M

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