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China (Mainland)
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,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