CasNo.4946-13-8,4-ETHYLTHIOPHENOL,(4946-13-8) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

4-ETHYLTHIOPHENOL Benzenethiol, 4-ethyl- MFCD00040229

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:

Product Introduction:

Density 1.0 ± 0.1 g/cm3
Boiling point 211.7 ± 9.0 ° C at 760 mmHg
Molecular formula C8H10S
Molecular weight 138.230
Flash point 84.0 ± 5.7 ° C
Accurate quality 138.050323
PSA 38.80000
LogP 3.51
Appearance: Transparent and colorless liquid
Steam pressure 0.3 ± 0.4 mmHg at 25 ° C
Refractive index 1.566
Storage conditions
Room temperature, dark, ventilated and dry place, sealed for storage
Stability
Stable at room temperature and pressure
Molecular structure
1. Molar refractive index: 43.97
2. Molar volume (m3/mol): 134.8
3. Isometric volume (90.2K): 332.3
4. Surface tension (dyne/cm): 36.8
5. Polarization rate (10-24cm 3): 17.43
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 2
6. Topological molecule polarity surface area 1
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 72.6
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. Character: Colorless liquid
2. Density (g/mL, 25/4 ℃): 1.02
3. Relative vapor density (g/mL, air=1): uncertain
4. Melting point (º C): uncertain
5. Boiling point (º C): 120
6. Boiling point (º C, 9mmHg): uncertain
7. Refractive index (nD20): 1.563
8. Flash point (º C): 119-120
9. Specific rotation (º, C=0.25, MeOH): Uncertain
10. Autoignition point or ignition temperature (º C): uncertain
11. Vapor pressure (kPa, 25 º C): uncertain
12. Saturated vapor pressure (kPa, 60 º C): uncertain
13. Heat of combustion (KJ/mol): uncertain
14. Critical temperature (º C): uncertain
15. Critical pressure (KPa): uncertain
16. logarithmic value of oil-water (octanol/water) distribution coefficient: uncertainty
17. Upper explosion limit (%, V/V): uncertain
18. Lower explosive limit (%, V/V): uncertain
19. Solubility: Uncertain