2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 50.0000 -100.0000

1 Kilogram

FOB Price:USD 50.0000 -100.0000

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

Keywords

2,2'-Ethylidenebis(4,6-di-tert-butylphenol) MFCD00075576 BIDD:ER0461

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 0.975 g/cm3
Boiling point 464.8 º Cat 760 mmHg
Melting point 162-164 º C (lit.)
Molecular formula C30H46O2
Molecular weight 438.68500
Flash point 177.7 º C
Accurate quality 438.35000
PSA 40.46000
LogP 8.43960
Appearance: White crystal
Refractive index 1.523
Storage conditions Room temperature, dry, sealed
Molecular structure
1. Molar refractive index: 137.51
2. Molar volume (cm3/mol): 449.7
3. Isometric volume (90.2K): 1078.9
4. Surface tension (dyne/cm): 33.1
5. Polarization rate: 54.51
6. Dielectric constant: undetermined
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 10.1
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 2
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: 5
6. Topological molecule polarity surface area 40.5
7. Number of heavy atoms: 32
8. Surface charge: 0
9. Complexity: 555
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