CasNo.13476-99-8,Vanadium(III) acetylacetonate,(13476-99-8) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

Vanadium(III) acetylacetonate EINECS 236-759-1 2,4-Pentanedione - vanadium (3:1)

Quick Details

Appearance:White powder
Application:Ribociclib succinate (LEE011 succinate) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and activity against the cyclin B/CDK1 complex is 1000 times less t...
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
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 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 1.050
Boiling point 170 º C 0,05mm
Melting point 181-184 º C (lit.)
Molecular formula C15H24O6V
Molecular weight 351.289
Flash point 71.9 º C
Accurate quality 351.101257
PSA 102.42000
LogP 1.66350
Appearance traits crystal | brown
Steam pressure 0.174mmHg at 25 ° C
Storage conditions
Closed at room temperature, cool, ventilated, and dry
Stability
Stable at room temperature and pressure
Avoid material oxides of air. At a pressure of 6.6661Pa, sublimation occurs at 170 ℃. Soluble in methanol, acetone, benzene, and chloroform. Toxic and corrosive.
Soluble in water 2g/L, toluene, ethanol, acetate
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: 348.077777 Da
8. Nominal mass: 348 Da
9. Average mass: 348.2651 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: 6
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 35
6. Topological molecule polarity surface area 102
7. Number of heavy atoms: 22
8. Surface charge: 0
9. Complexity: 314
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: 4
More
1. Character: Brown solid
2. Density (g/mL, 25/4 ℃): 0.9~1.2
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (º C): 184
5. Boiling point (º C, atmospheric pressure): Undetermined
6. Boiling point (º C, 5.2kPa): Undetermined
7. Refractive index: undetermined
8. Flash point (º C): Undetermined
9. Specific rotation (º): Undetermined
10. Self ignition point or ignition temperature (º C): Not applicable
11. Vapor pressure (kPa, 25 º C): Undetermined
12. Saturated vapor pressure (kPa, 60 º C): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (º C): Undetermined
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