| Identification | |
| Name: | 3-pentadecylphenyl 2-(carbamoyloxy)benzoate |
| Synonyms: | BRN 6004522;3-Pentadecylphenyl 2-((aminocarbonyl)oxy)benzoate;Benzoic acid, 2-((aminocarbonyl)oxy)-, 3-pentadecylphenyl ester;AC1MIAZ2;LS-35693;(3-pentadecylphenyl) 2-carbamoyloxybenzoate;88599-34-2 |
| CAS: | 88599-34-2 |
| Molecular Formula: | C29H41NO4 |
| Molecular Weight: | 467.6401 |
| InChI: | InChI=1/C29H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-24-19-17-20-25(23-24)33-28(31)26-21-15-16-22-27(26)34-29(30)32/h15-17,19-23H,2-14,18H2,1H3,(H2,30,32) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 153.5°C |
| Boiling Point: | 611.6°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.532 |
| Flash Point: | 153.5°C |
| Safety Data | |
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