MERCURY(I) ACETATE

Base Information

Chemical Name:MERCURY(I) ACETATE
CAS No.:631-60-7
Molecular Formula:C2H4 O2 . Hg
Molecular Weight:519.269
Hs Code.:
Mol file:631-60-7.mol

Synonyms:Mercuryacetate (HgOAc) (6CI); Mercurous acetate; Mercury acetate; Mercury monoacetate;Mercury(I) acetate

Suppliers and Price of MERCURY(I) ACETATE

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
MERCUROUS ACETATE 95.00%
5MG
$ 497.67

Total 1 raw suppliers

Chemical Property of MERCURY(I) ACETATE

Chemical Property:

Appearance/Colour:clear colourless liquid
Vapor Pressure:13.9mmHg at 25°C
Melting Point:178-180°C
Boiling Point:117.1°C at 760 mmHg
Flash Point:40°C
PSA：52.60000
Density:3,27 g/cm3
LogP:0.02260
Sensitive.:Light Sensitive
Water Solubility.:0.75g/100mL H2O (12°C) [CRC10]

Purity/Quality:: MERCUROUS ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Highly toxic by ingestion, inhalation, and skin absorption. TLV: TWA 0.1 mg(Hg)/m³.
Hazard Codes:Highly toxic by ingestion, inhalation, and skin absorption. TLV: TWA 0.1 mg(Hg)/m3.
Statements: 26/27/28-33-50/53
Safety Statements: 13-28-45

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of MERCURY(I) ACETATE

There total 58 articles about MERCURY(I) ACETATE 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:

Reference yield: 100.0%

: 67-56-1
methanol

: 1600-27-7
mercury(II) diacetate

: 631-60-7
mercury(I) acetate

Guidance literature:: trifluoroborane diethyl ether; In methanol; 0.2 Mol catalysts, in 0.2 molar soln., 24h, 50°C;

Reference yield: 55.1%

: 17936-82-2
bis(dimethoxyboryl)methane

: 1600-27-7
mercury(II) diacetate

: 85465-13-0
CH₂(HgOAc)2

: 631-60-7
mercury(I) acetate

: 12653-71-3
mercury(II) oxide

Guidance literature:: With sodium hydroxide; In water; CH2(B(OCH3)2)2 and Hg(OAc)2 in H2O mixed with aq. NaOH, stirred until formation of yellow HgO; solvent removed, recrystd. from 0.1 M AcOH, elem. anal.;
DOI:10.1016/S0022-328X(00)98545-0