| Identification | |
| Name: | 1-octyl-3-[4-[[4-(octylcarbamoylamino)phenyl]methyl]phenyl]urea |
| Synonyms: | 1,1'-(Methylenedi-4,1-phenylene)bis(3-octylurea); 8MVMR D1R DMVM8; Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-octyl-; Urea, N-o; LogP |
| CAS: | 122886-55-9 |
| Molecular Formula: | C31H48N4O2 |
| Molecular Weight: | 508.74 |
| InChI: | InChI=1/C31H48N4O2/c1-3-5-7-9-11-13-23-32-30(36)34-28-19-15-26(16-20-28)25-27-17-21-29(22-18-27)35-31(37)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-25H2,1-2H3,(H2,32,34,36)(H2,33,35,37) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 122°C |
| Boiling Point: | 613.5°C at 760 mmHg |
| Refractive index: | 1.558 |
| Flash Point: | 122°C |
| Safety Data | |
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