CasNo.359-13-7,2,2-Difluoroethanol,(359-13-7) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

2,2-Difluoroethanol 2,2-Difluoro-ethanol MFCD00042248

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 1.2 ± 0.1 g/cm3
Boiling point 95.5 ± 0.0 ° C at 760 mmHg
Melting point -28 ° C
Molecular formula C2H4F2O
Molecular weight 82.049
Flash point 0.4 ± 23.2 ° C
Accurate quality 82.023018
PSA 20.23000
LogP -0.37
Steam pressure 26.7 ± 0.3 mmHg at 25 ° C
Refractive index 1.300
Storage conditions room temperature, flammable area
Molecular structure
1. Molar refractive index: 13.13
2. Molar volume (cm3/mol): 70.3
3. Isometric volume (90.2K): 144.8
4. Surface tension (dyne/cm): 17.9
5. Polarization rate (10-24cm3): 5.20
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 0.4
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 3
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: None
6. Topological molecule polarity surface area 20.2
7. Number of heavy atoms: 5
8. Surface charge: 0
9. Complexity: 21.6
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: 1
More
1、 Physical property data
Character: Colorless liquid
Density (g/mL, 25/4 ℃): 0.3084
Relative density (20 ℃, 4 ℃): 1.308417
Melting point (º C): -28.2
Boiling point (º C, atmospheric pressure): 95.5
Liquid phase standard claimed heat (enthalpy) (kJ · mol-1): -683.2
Refractive index: 0.3345
Flash point (º C): not available
Specific rotation (º): not available
Self ignition point or ignition temperature (º C): not available
Vapor pressure (kPa, 25 º C): not available
Saturated vapor pressure (kPa, 60 º C): not available
Combustion heat (KJ/mol): not available
Critical temperature (º C): not available
Critical pressure (KPa): not available
Logarithmic value of oil-water (octanol/water) distribution coefficient: not available
Upper explosion limit (%, V/V): not available
Lower explosive limit (%, V/V): not available
Solubility: soluble in water, acid, ethanol, and ether