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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