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Molecule
2,2′-Methylenebis[4-Ethyl-6-Tert-Butylphenol]
CAS: 88-24-4 · C25H36O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 88-24-4
- Molecular Formula
- C25H36O2
- Molecular Mass
- 368.56 g/mol
Identifiers
CAS Registry Number
88-24-4
SMILES
CCc1cc(Cc2cc(CC)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
InChI Key
GPNYZBKIGXGYNU-UHFFFAOYSA-N
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
Names and Synonyms
- 2,2′-Methylenebis[4-Ethyl-6-Tert-Butylphenol] Systematic Name
- Phenol, 2,2′-methylenebis[6-(1,1-dimethylethyl)-4-ethyl- Synonym
- Phenol, 2,2′-methylenebis[6-tert-butyl-4-ethyl- Synonym
- 2,2′-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol] Synonym
- Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane Synonym
- Antioxidant 425 Synonym
- 2,2′-Methylenebis(6-tert-butyl-4-ethylphenol) Synonym
- Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane Synonym
- AO 425 Synonym
- 2,2-Methylenebis(4-ethyl-6-tert-butylphenol) Synonym
- Chemanox 22 Synonym
- Plastanox 425 Synonym
- Yoshinox 425 Synonym
- Nocrac NS 5 Synonym
- Antage W 500 Synonym
- Cyanox 425 Synonym
- Agidol 7 Synonym
- 2,2-Methylenebis(4-ethyl-6-t-butylphenol) Synonym
- 2,2′-Methylenebis[4-ethyl-6-tert-butylphenol] Synonym
- NS 5 Synonym
- Nonflex EBP Synonym
- Swanox 425 Synonym
- NSC 7782 Synonym
- 2,2′-Methylidene bis-4-ethyl-6-tert-butylphenol) Synonym
- MEB Synonym
- AW 500 Synonym
- 2-tert-Butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 368.56 g/mol | CAS Common Chemistry |
| 368.5610000000001 g/mol | RDKit | |
| 368.561 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 |
| 6.4084 | RDKit | |
| 6.79 | chempirical lib | |
| Molar Refractivity | 115.17560000000006 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.52 | RDKit |
| Exact Mass | 368.271530392 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 368.56 g/mol. Edit any field — others recompute live.
