Potassium tetrachlo...

Potassium tetrachloroaurate cas13682-61-6
Potassium tetrachloroaurate cas13682-61-6
Potassium tetrachloroaurate cas13682-61-6
Potassium tetrachloroaurate cas13682-61-6

Potassium tetrachloroaurate cas13682-61-6

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 7.0000 -10.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,Other

Keywords

Potassium tetrachloroaurate Chemical high quality

Quick Details

  • Appearance:Yellow monoclinic crystal
  • Application:Used for the determination of rubidium and cesium and in the pharmaceutical industry, as well as as a colorant for glass and porcelain
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after the dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of the factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Melting point 300 ° C
Molecular formula AuCl4K
Molecular weight 377.877
Accurate quality 375.805603
LogP 2.75550
Appearance: Yellow monoclinic crystal
Storage conditions
Enclosed in a cool and dry environment
Stability
If used and stored according to regulations, it will not decompose.
Water solubility
Molecular structure
1. Molar refractive index: not available
2. Molar volume (cm3/mol): not available
3. Isometric volume (90.2K): not available
4. Surface tension (dyne/cm): None available
5. Polarization rate: None available
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: None
6. Topological molecule polarity surface area 0
7. Number of heavy atoms: 6
8. Surface charge: 0
9. Complexity: 19.1
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2

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