(5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Modify Date: 2025-08-25 17:31:18
![(5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Structure](https://image.chemsrc.com/caspic/332/6073-18-3.png)
(5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione structure
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Common Name | (5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione | ||
|---|---|---|---|---|
| CAS Number | 6073-18-3 | Molecular Weight | 406.43100 | |
| Density | 1.291g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C23H22N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.291g/cm3 |
|---|---|
| Molecular Formula | C23H22N2O5 |
| Molecular Weight | 406.43100 |
| Exact Mass | 406.15300 |
| PSA | 99.43000 |
| LogP | 3.83510 |
| Index of Refraction | 1.635 |
| InChIKey | ALZQDDSTBHOLSN-LDADJPATSA-N |
| SMILES | C=CCc1cc(C=C2C(=O)NC(=O)N(c3ccc(C)cc3)C2=O)cc(OCC)c1O |
| 2,6-Di-t-butyl-4-N-stearoyl-aminophenol |
| 2,6-Di-tert.-butyl-4-N-stearoylaminophenol |
| N(4-hydroxy-3,5-di-tert-butylphenyl) stearamide |