CasNo.691-38-3,cis-4-Methyl-2-pentene,(691-38-3) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

cis-4-Methyl-2-pentene MFCD00065138 MFCD00065138

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 0.686 g/mL at 20 º C (lit.)
Boiling point 57-58 º C (lit.)
Melting point -134.4 º C
Molecular formula C6H12
Molecular weight 84.15950
Flash point -28 ° F
Precision quality 84.09390
LogP 2.21850
Appearance and liquid properties; Colorless to Most Colorless clear liquid
Steam pressure 399 mm Hg (37.7 ° C)
Refractive index n20/D 1.392
Storage conditions
Store in a cool and ventilated warehouse. Stay away from sparks and heat sources. The storage temperature should not exceed 30 ℃. It should be stored separately from oxidants and acids, and mixed storage should be avoided.
Stability
1. Stay away from oxides and strong acids.
2. Exists in smoke.
Molecular structure
1. Molar refractive index: 29.86
2. Molar volume (cm3/mol): 121.5
3. Isometric volume (90.2K): 255.4
4. Surface tension (dyne/cm): 19.4
5. Dielectric constant: 2.55
6. Dipole distance (10-24cm3):
7. Polarization rate: 11.83
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 2.4
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 0
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: None
6. Topological molecule polarity surface area 0
7. Number of heavy atoms: 6
8. Surface charge: 0
9. Complexity: 42
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: 1
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 1
More
1. Appearance: Colorless liquid.
2. Density (g/mL, 25/4 ℃): 0.67
3. Relative vapor density (g/mL, air=1): 2.90 4 Melting point (º C): -134.4
5. Boiling point (º C, atmospheric pressure): 58
6. Boiling point (º C, 5.2kPa): Undetermined
7. Refractive index (n20D): 1.38
8. Flash point (º C): -33
9. Specific rotation (º): Undetermined
10. Self ignition point or ignition temperature (º C): undetermined
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)