4'-chloro-2-(2,4-di-tert-pentylphenoxy)-3'-nitrobutyranilide
Modify Date: 2024-01-29 14:10:10
4'-chloro-2-(2,4-di-tert-pentylphenoxy)-3'-nitrobutyranilide structure
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Common Name | 4'-chloro-2-(2,4-di-tert-pentylphenoxy)-3'-nitrobutyranilide | ||
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| CAS Number | 27333-05-7 | Molecular Weight | 475.02000 | |
| Density | 1.146g/cm3 | Boiling Point | 595.5ºC at 760mmHg | |
| Molecular Formula | C26H35ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.9ºC | |
| Name | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide |
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| Synonym | More Synonyms |
| Density | 1.146g/cm3 |
|---|---|
| Boiling Point | 595.5ºC at 760mmHg |
| Molecular Formula | C26H35ClN2O4 |
| Molecular Weight | 475.02000 |
| Flash Point | 313.9ºC |
| Exact Mass | 474.22900 |
| PSA | 87.64000 |
| LogP | 8.59220 |
| Vapour Pressure | 3.81E-14mmHg at 25°C |
| Index of Refraction | 1.557 |
| EINECS 248-413-7 |
| GNF-Pf-2438 |
| Butyranilide,4'-chloro-2-(2,4-di-tert-pentylphenoxy)-3'-nitro-(8CI) |
| 4'-Chloro-2-(2,4-di-tert-pentylphenoxy)-3'-nitrobutyranilide |