CasNo.144267-96-9,ETHYL 3,4-DIFLUOROBENZOATE,(144267-96-9) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

ETHYL 3,4-DIFLUOROBENZOATE ETHYL 3,4-DIFLUOROBENZOATE ETHYL 3,4-DIFLUOROBENZOATE

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 223.4 ± 25.0 ° C at 760 mmHg
Molecular formula C9H8F2O2
Molecular weight 186.155
Flash point 86.6 ± 18.1 ° C
Precision quality 186.049240
PSA 26.30000
LogP 2.97
Steam pressure 0.1 ± 0.4 mmHg at 25 ° C
Refractive index 1.472
Storage conditions room temperature, dry
Molecular structure
1. Molar refractive index: 42.64
2. Molar volume (cm3/mol): 152.2
3. Isometric volume (90.2K): 366.1
4. Surface tension (dyne/cm): 33.4
5. Dielectric constant: No available
6. Polarization rate (10-24cm3): 16.9
7. Single isotope mass: 186.049236 Da
8. Nominal mass: 186 Da
9. Average mass: 186.1554 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: 4
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: None
6. Topological molecule polarity surface area 26.3
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 185
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. Characteristics:
2. Density (g/mL, 25/4 ℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (º C):
5. Boiling point (15mm º C): 96
6. Boiling point (º C, 5.2kPa): Undetermined
7. Refractive index: undetermined
8. Flash point: 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
15. Critical pressure (KPa): Undetermined
16. logarithmic value of oil-water (octanol/water) distribution coefficient: undetermined
17. Upper explosion limit (%, V/V): undetermined
18. Lower explosive limit (%, V/V): undetermined
19. Solubility: Undetermined