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Mercury, (acetato-kappaO)(2-methoxyethyl)-

Base Information Edit
  • Chemical Name:Mercury, (acetato-kappaO)(2-methoxyethyl)-
  • CAS No.:151-38-2
  • Molecular Formula:C5H10 Hg O3
  • Molecular Weight:318.723
  • Hs Code.:2931900090
  • UNII:LS4R39JWSR
  • Mol file:151-38-2.mol
Mercury, (acetato-kappaO)(2-methoxyethyl)-

Synonyms:SCHEMBL413140;NS00079478;(2-METHOXYETHYL)MERCURIC ACETATE [HSDB];MERCURY, (ACETATO-.KAPPA.O)(2-METHOXYETHYL)-

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Chemical Property of Mercury, (acetato-kappaO)(2-methoxyethyl)- Edit
Chemical Property:
  • Melting Point:42°C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:35.53000 
  • Density:g/cm3 
  • LogP:0.61170 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:320.033638
  • Heavy Atom Count:9
  • Complexity:41.9
Purity/Quality:
Safty Information:
  • Pictogram(s): Highly toxic. TLV: TWA 0.1 mg(Hg)/m3; STEL 0.03 mg(Hg)/m3
  • Hazard Codes:Highly toxic. TLV: TWA 0.1 mg(Hg)/m3; STEL 0.03 mg(Hg)/m3. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)[O-].COCC[Hg+]
Technology Process of Mercury, (acetato-kappaO)(2-methoxyethyl)-

There total 2 articles about Mercury, (acetato-kappaO)(2-methoxyethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Methyl-vinyl-ether;
DOI:10.1039/df9623400025
Guidance literature:
und Einw. von ueberschuessiger Salzsaeure;
upstream raw materials:

ethene

mercury(II) diacetate

Downstream raw materials:

ethene