| Identification | |
| Name: | 3-pentadecylphenyl 2-(carbamoyloxy)-5-chlorobenzoate |
| Synonyms: | BRN 6012156;3-Pentadecylphenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate;Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 3-pentadecylphenyl ester;AC1MIB0D;LS-35676;(3-pentadecylphenyl) 2-carbamoyloxy-5-chlorobenzoate;88599-70-6 |
| CAS: | 88599-70-6 |
| Molecular Formula: | C29H40ClNO4 |
| Molecular Weight: | 502.0852 |
| InChI: | InChI=1/C29H40ClNO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-23-17-15-18-25(21-23)34-28(32)26-22-24(30)19-20-27(26)35-29(31)33/h15,17-22H,2-14,16H2,1H3,(H2,31,33) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 339.9°C |
| Boiling Point: | 638.4°C at 760 mmHg |
| Density: | 1.098g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 339.9°C |
| Safety Data | |
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