Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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DIMETHYLMERCURY CAS593-74-8

DIMETHYLMERCURY CAS593-74-8 CAS NO.593-74-8

  • FOB Price: USD: 1.00-100.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Metric Ton一(300-600)Metric Ton一(600-1000)Metric Ton

  • Product Details

Keywords

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

Quick Details

  • ProName: DIMETHYLMERCURY CAS593-74-8
  • CasNo: 593-74-8
  • Molecular Formula: C2H6Hg
  • Appearance: Colorless to light yellow, odorless li...
  • Application: Isopropyl myristate (IPM) is an ester ...
  • DeliveryTime: 3-7Days
  • PackAge: plastic drum
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Flammables area
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram

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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