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2,2′-Methylenebis[4-Ethyl-6-Tert-Butylphenol]
CAS: 88-24-4 | C25H36O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
88-24-4
Molecular Formula:
C25H36O2
Molecular Mass:
368.56 g/mol
Names and Synonyms:
2,2′-Methylenebis[4-Ethyl-6-Tert-Butylphenol]
Phenol, 2,2′-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-
Phenol, 2,2′-methylenebis[6-tert-butyl-4-ethyl-
2,2′-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol]
Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane
Antioxidant 425
2,2′-Methylenebis(6-tert-butyl-4-ethylphenol)
Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane
AO 425
2,2-Methylenebis(4-ethyl-6-tert-butylphenol)
Chemanox 22
Plastanox 425
Yoshinox 425
Nocrac NS 5
Antage W 500
Cyanox 425
Agidol 7
2,2-Methylenebis(4-ethyl-6-t-butylphenol)
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]
NS 5
Nonflex EBP
Swanox 425
NSC 7782
2,2′-Methylidene bis-4-ethyl-6-tert-butylphenol)
MEB
AW 500
2-tert-Butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol
Identifiers:
SMILES:
CCc1cc(Cc2cc(CC)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
InChI:
InChI=1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
Key Properties
Melting Point
123 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 368.56 g/mol | CAS Common Chemistry |
| 368.5610000000001 g/mol | RDKit | |
| 368.271530392 g/mol | RDKit | |
| Canonical SMILES | OC=1C(=CC(=CC1C(C)(C)C)CC)CC2=CC(=CC(=C2O)C(C)(C)C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GPNYZBKIGXGYNU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 123 °C | CAS Common Chemistry |
| Name | 2,2′-Methylenebis[4-ethyl-6-tert-butylphenol] | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | 6.408400000000008 | RDKit |
| Molar Refractivity | 115.17560000000006 | RDKit |
