Bis(cyclopentadienyl)tungstendichlorideCAS12184-26-8

Min.Order / FOB Price:Get Latest Price

1 Metric Ton	FOB Price:USD 7.0000 -10.0000

1 Metric Ton

FOB Price:USD 7.0000 -10.0000

Min.Order :1 Metric Ton
Purity: 98%
Payment Terms : T/T,MoneyGram,Other

Keywords

BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE Chemical high quality

Quick Details

Appearance:White powder
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Day
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:

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