2,2'-Methylenebis(4...

2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) CAS88-24-4
2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) CAS88-24-4
2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) CAS88-24-4
2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) CAS88-24-4
2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) CAS88-24-4

2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) CAS88-24-4

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1 Kilogram

FOB Price:USD 7.0000 -10.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
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Keywords

2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) Chemical 2,2-Methylenebis(4-Ethyl-6-Tert-Butylphenol)

Quick Details

  • Appearance:White powder
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

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Details:

Density 1.0 ± 0.1 g/cm3
Boiling point 452.1 ± 40.0 ° C at 760 mmHg
Melting point 119-122 ° C (lit.)
Molecular formula C25H36O2
Molecular weight 368.552
Flash point 187.5 ± 21.9 ° C
Accurate quality 368.271515
PSA 40.46000
LogP 8.09
Appearance: White to light cream colored crystalline powder
Steam pressure 0.0 ± 1.1 mmHg at 25 ° C
Refractive index 1.544
Molecular structure
1. Molar refractive index: 115.20
2. Molar volume (cm3/mol): 364.7
3. Isometric volume (90.2K): 897.6
4. Surface tension (dyne/cm): 36.6
5. Polarization rate (10-24cm3): 45.67
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 8.1
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 6
5. Number of Tautomer: 5
6. Topological molecule Polar surface area 40.5
7. Number of heavy atoms: 27
8. Surface charge: 0
9. Complexity: 416
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 stereo centers: 0
14. Number of uncertain Chemical bond structure centers: 0
15. Number of Covalent bond units: 1

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