Product Name

  • Name

    Methylzinc chloride

  • EINECS
  • CAS No. 5158-46-3
  • Density 1.033 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula CH3ClZn
  • Boiling Point 67 °C
  • Molecular Weight 115.878
  • Flash Point −18 °F
  • Transport Information
  • Appearance
  • Safety 16-26-36/37/39
  • Risk Codes 11-19-36/37/38-40
  • Molecular Structure Molecular Structure of 5158-46-3 (Methylzinc chloride)
  • Hazard Symbols FlammableF,IrritantXi
  • Synonyms METHYLZINC CHLORIDE;methylzinc chloride solution;METHYLZINC CHLORIDE, 2M SOLUTION IN TETR AHYDROFURAN;METHYLZINC CHLORIDE SOLUTION, ~2 M IN TH F;Methylzinc chloride solution 2.0 in THF;Methylzinc chloride, 2M solution in THF, AcroSeal;Methylzinc(II) chloride;Methylzinc chloride solution 2.0 M in THF
  • PSA 0.00000
  • LogP 1.27080

Methylzinc chloride Specification

The Methylzinc chloride is an organic compound with the formula CH3ClZn. The systematic name of this chemical is chloro-methyl-zinc. With the CAS registry number 5158-46-3, it is also named as Methylzinc chloride solution. The product's categories are Alkyl; Organozinc Halides; Reike and Organozinc Reagents.

Uses of Methylzinc chloride: it can be used to produce 2-methyl-6-phenylhexa-2,3-diene. It will need catalyst Pd(PPh3)4 and solvent tetrahydrofuran with reaction time of 40 hours. The yield is about 62%.

Methylzinc chloride and 4-acetoxy-6-phenylhex-2-yne can be used to produce 2-methyl-6-phenylhexa-2,3-diene

When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep away from sources of ignition - No smoking. Besides, this chemical is irritating to eyes, respiratory system and skin. It has limited evidence of a carcinogenic effect. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C[Zn]Cl
(2)InChI: InChI=1/CH3.ClH.Zn/h1H3;1H;/q;;+1/p-1/rCH3ClZn/c1-3-2/h1H3
(3)InChIKey: ASUSLKVOTPUROZ-ONNCHDDZAZ
(4)Std. InChI: InChI=1S/CH3.ClH.Zn/h1H3;1H;/q;;+1/p-1
(5)Std. InChIKey: ASUSLKVOTPUROZ-UHFFFAOYSA-M

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