DIMETHYLMERCURY CAS...

DIMETHYLMERCURY CAS593-74-8
DIMETHYLMERCURY CAS593-74-8
DIMETHYLMERCURY CAS593-74-8
DIMETHYLMERCURY CAS593-74-8

DIMETHYLMERCURY CAS593-74-8

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 1.0000 -100.0000

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

Keywords

EINECS 209-805-3 methyl-Hg-methyl diemthylmercury

Quick Details

  • Appearance:Colorless to light yellow, odorless liquid
  • Application:Isopropyl myristate (IPM) is an ester of isopropyl alcohol and myristate. Isopropyl myristate (IPM) is a polar emollient used in cosmetic and topical pharmaceutical preparations.
  • PackAge:plastic drum
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Flammables area
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after 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 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:

Density 2.961 g/mL at 25ºC(lit.)

Boiling point 93-94ºC(lit.)

Melting point -43ºC(lit.)

Molecular formula C2H6Hg

Molecular weight 230.65900

Flash point 42ºC

Accurate mass 232.01800

LogP 1.16510

Appearance properties colorless liquid

Refractive index n20/D 1.543(lit.)

Storage conditions Flammables area

Stable. Highly flammable. Incompatible with strong oxidizing agents. Stable. Highly flammable. Incompatible with strong oxidizing agents.

insoluble H2O; soluble ether, alcohol [MER06]

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :0

 

4. Number of rotatable bonds :0

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area is 0

 

7. Number of heavy atoms :3

 

8. Surface charge :0

 

9. Complexity :2.8

 

10. Number of isotope atoms :0

 

11. Determine the number of primary constitutive centers :0

 

12. Number of indeterminate atomic orthotropic centers :0

 

13. Determine the number of chemical bond constitutive centers :0

 

14. Number of uncertain bond constitutive centers :0

 

15. Number of covalent bond units :1

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