2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide
Modify Date: 2025-10-23 17:11:12
2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide structure
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Common Name | 2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 5745-59-5 | Molecular Weight | 317.81000 | |
| Density | 1.179g/cm3 | Boiling Point | 498ºC at 760 mmHg | |
| Molecular Formula | C18H20ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255ºC | |
| Name | 2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.179g/cm3 |
|---|---|
| Boiling Point | 498ºC at 760 mmHg |
| Molecular Formula | C18H20ClNO2 |
| Molecular Weight | 317.81000 |
| Flash Point | 255ºC |
| Exact Mass | 317.11800 |
| PSA | 41.82000 |
| LogP | 5.30450 |
| Index of Refraction | 1.582 |
| (1RS,2RS,4RS)-p-menthane-1,2-diol |
| (+-)-1r-Methyl-4c-isopropyl-cyclohexandiol-(1.2c) |
| N-(3-CHLOROPHENYL)-2-(2-TERT-BUTYLPHENOXY)ACETAMIDE |
| (1RS,2RS,4RS)-p-Menthan-1,2-diol |
| (+-)-1-Hydroxy-neoiso-carvomenthol |