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China (Mainland)
Bis(cyclopentadienyl)tungstendichlorideCAS12184-26-8 CAS NO.12184-26-8
- FOB Price: USD: 7.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Metric Ton
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Metric Ton一(300-800)Metric Ton
- Product Details
Keywords
- BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE
- Chemical
- high quality
Quick Details
- ProName: Bis(cyclopentadienyl)tungstendichlorid...
- CasNo: 12184-26-8
- Molecular Formula: C10H10Cl2W
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Metric Ton
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
Boiling point 41.5 º C at 760mmHg
Melting point>350 º C
Molecular formula C10H10Cl2W
Molecular weight 384.93200
Accurate quality 383.96700
LogP 3.42200
Appearance: light yellow to light brown
Steam pressure 418mm Hg at 25 ° C
Storage conditions
Room temperature, sealed, dark, ventilated and dry place
Stability
Stable at room temperature and pressure
Avoided material oxide moisture/humid air
Insoluble in water
Molecular structure
1. Molar refractive index: None available
2. Molar volume (cm3/mol): No available
3. Isometric volume (90.2K): No available
4. Surface tension (dyne/cm): No available
5. Dielectric constant: None available
6. Polarization rate (10-24cm3): No available
7. Single isotope mass: 383.966856 Da
8. Nominal mass: 384 Da
9. Average mass: 384.9324 Da
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 10
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: None
6. Topological molecule polarity surface area 0
7. Number of heavy atoms: 13
8. Surface charge: -10
9. Complexity: 163
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: 3