CasNo.350-51-6,3-Fluorostyrene,(350-51-6) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

3-Fluorostyrene Bis(2,4-dimethylphenyl)methanone Bis(2,4-dimethylphenyl)methanone

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 1.025 g/mL at 25 ° C (lit.)
Boiling point 30-31 ° C4 mm Hg (lit.)
Molecular formula C8H7F
Molecular weight 122.14000
Flash point 85 ° F
Precision Quality 122.05300
LogP 2.46870
Appearance: Colorless liquid
Refractive index n20/D 1.517 (lit.)
Storage conditions
Storage: low-temperature storage
Molecular structure
1. Molar refractive index: 37.17
2. Molar volume (m3/mol): 119.5
3. Isometric specific volume (90.2K): 279.3
4. Surface tension (dyne/cm): 29.7
5. Polarization rate (10-24cm 3): 14.73
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: None
6. Topological molecule polarity surface area 0
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 98.7
10. Isotope atomic number: 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. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 1
More
1、 Physical property data
Character: unavailable
Density (g/mL, 25/4 ℃): 1.025
Relative vapor density (g/mL, air=1): unavailable
Melting point (º C): unavailable
Boiling point (º C, atmospheric pressure): 31
Boiling point (º C, 5.2kPa): unavailable
Refractive index: 1.517
Flash point (º C): 29
Specific rotation (º): unavailable
Self ignition point or ignition temperature (º C): not available
Vapour pressure (kPa, 25 º C): not available
Saturated vapor pressure (kPa, 60 º C): unavailable
Combustion heat (KJ/mol): unavailable
Critical temperature (º C): unavailable
Critical pressure (KPa): unavailable
Logarithmic value of oil-water (octanol/water) distribution coefficient: unavailable
Upper explosive limit (%, V/V): unavailable
Lower explosive limit (%, V/V): unavailable
Solubility: Not available