CasNo.642-71-7,3,4,5-Trimethoxyphenol,(642-71-7) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

3,4,5-Trimethoxyphenol 2,3-dimethoxy-p-benzoquinone Phenol, 3,4,5-trimethoxy-

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 313.1 ± 37.0 ° C at 760 mmHg
Melting point 146-149 ° C
Molecular formula C9H12O4
Molecular weight 184.189
Flash point 143.2 ± 26.5 ° C
Accurate quality 184.073563
PSA 47.92000
LogP 1.07
Appearance: slightly brown powder
Steam pressure 0.0 ± 0.7 mmHg at 25 ° C
Refractive index 1.515
Storage conditions
Store in a sealed container and place in a cool, dry place. The storage area must be kept away from oxidants. Protected from light
Stability
Stay away from oxides and light.
Molecular structure
1. Molar refractive index: 48.17
2. Molar volume (m3/mol): 159.8
3. Isometric volume (90.2K): 392.2
4. Surface tension (dyne/cm): 36.2
5. Polarization rate (10-24cm3): 19.09
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 4
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 2
6. Topological molecule polarity surface area 47.9
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 137
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: Slightly white powder.
2. Density (g/mL, 25/4 ℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (º C): 143-148
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 determined
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): Not determined
19. Solubility: Not determined.