Structural formula
| Business number | 01ZB |
|---|---|
| Molecular formula | C25H36O2 |
| Molecular weight | 368.55 |
| label |
2,2′-Methylenebis(4-ethyl-6-tert-butylphenol), Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane, 3,3′-Di-tert-butyl-5,5′-diethyl-2,2′-dihydroxydiphenylmethane, 2,2′-Methylene-bis(4-ethyl-6-t-butyl) phenol, CH2[C6H2[C(CH3)3](C2H5)OH]2 |
Numbering system
CAS number:88-24-4
MDL number:MFCD00026296
EINECS number:201-814-0
RTECS number:SL9800000
BRN number:None
PubChem number:24865842
Physical property data
None yet
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 115.20
2. Molar volume (cm3/mol): 364.7
3. Isotonic specific volume (90.2K ): 897.6
4. Surface tension (dyne/cm): 36.6
5. Polarizability (10-24cm3): 45.67
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 8.1
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: 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 stereocenters: 0
12. Uncertain number of atomic stereocenters: 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
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
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