(3-pentadecylphenyl) 2-carbamoyloxybenzoate
Modify Date: 2024-01-28 19:45:48
(3-pentadecylphenyl) 2-carbamoyloxybenzoate structure
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Common Name | (3-pentadecylphenyl) 2-carbamoyloxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 88599-34-2 | Molecular Weight | 467.64000 | |
| Density | 1.05g/cm3 | Boiling Point | 611.6ºC at 760 mmHg | |
| Molecular Formula | C29H41NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.5ºC | |
| Name | (3-pentadecylphenyl) 2-carbamoyloxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.05g/cm3 |
|---|---|
| Boiling Point | 611.6ºC at 760 mmHg |
| Molecular Formula | C29H41NO4 |
| Molecular Weight | 467.64000 |
| Flash Point | 153.5ºC |
| Exact Mass | 467.30400 |
| PSA | 79.61000 |
| LogP | 8.51080 |
| Index of Refraction | 1.532 |
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~%
(3-pentadecylph... CAS#:88599-34-2 |
| Literature: Kamal; Rao; Diwan; Sattur European Journal of Medicinal Chemistry, 1988 , vol. 23, # 5 p. 487 - 489 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Benzoic acid,2-((aminocarbonyl)oxy)-,3-pentadecylphenyl ester |
| 3-Pentadecylphenyl 2-((aminocarbonyl)oxy)benzoate |