Structural formula
| Business number | 03D2 |
|---|---|
| Molecular formula | C16H26O |
| Molecular weight | 234.38 |
| label |
2,4-di-tert-pentylbenzene, 2,4-Dipentylphenol, 2,4-bis(1,1-dimethylpropyl)phenol, 2,4-di-tert-amylphenol, 2,4-bis(1,1-dimethylpropyl)-pheno, 2,4-di-tert-pentyl-pheno, 2,4-di-tert-Pentylphenyl, Di-tert-amylphenol, Phenol, 2,4-bis(1,1-dimethylpropyl)-, Phenol, 2,4-di-tert-pentyl-, Phenol,2,4-bis(1,1-dimethylpropyl, Prodox 156, aromatic compounds |
Numbering system
CAS number:120-95-6
MDL number:MFCD00041929
EINECS number:204-439-0
RTECS number:SL3500000
BRN number:None
PubChem number:24863017
Physical property data
1. Density:0.930
2. Refractive index:1.506~1.508
3. Flash Dot (℃):143
4. Melting point (℃):25
Toxicological data
None
Ecological data
None
Molecular structure data
5. Molecular property data: 1. Molar refractive index: 74.17 2. Molar volume（m3/ mol）：254.2 3. isotonic ratio（90.2K）：597.9 4. Surface Tension（dyne/cm）：30.5 5. Dielectric constant: 6. Dipole moment（10 -24cm3)： 7. Polarizability: 3. Isotonic specific volume（90.2K)：597.9 4. Surface Tension（dyne/cm）：30.5 5. Dielectric constant: 6. Dipole moment（10 -24cm3)： 7. Polarizability: 29.40
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 6
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 3
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 17
8. Surface charge: 0
9. Complexity: 242
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
Storage method
None
Synthesis method
None
Purpose
None
“>29.40
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 6
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 3
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 17
8. Surface charge: 0
9. Complexity: 242
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
Storage method
None
Synthesis method
None
Purpose
None
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