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| Name | 2-Heptyl-3,4-Bis(9-Isocyanatononyl)-1-Pentyl-Cyclohexane |
|---|---|
| Synonyms | 3-Heptyl-1,2-Bis(9-Isocyanatononyl)-4-Pentyl-Cyclohexane; 1-Amyl-2-Heptyl-3,4-Bis(9-Isocyanatononyl)Cyclohexane; 2-Heptyl-3,4-Bis(9-Isocyanatononyl)-1-Pentylcyclohexane |
| Molecular Structure |  |
| Molecular Formula | C38H70N2O2 |
| Molecular Weight | 586.98 |
| CAS Registry Number | 68239-06-5 |
| EINECS | 269-419-6 |
| SMILES | O=C=NCCCCCCCCCC1C(C(CCC1CCCCCCCCCN=C=O)CCCCC)CCCCCCC |
| InChI | 1S/C38H70N2O2/c1-3-5-7-14-21-27-37-35(25-19-6-4-2)29-30-36(26-20-15-10-8-12-17-23-31-39-33-41)38(37)28-22-16-11-9-13-18-24-32-40-34-42/h35-38H,3-32H2,1-2H3 |
| InChIKey | AMUBKBXGFDIMDJ-UHFFFAOYSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 642.636°C at 760 mmHg (Cal.) |
| Flash point | 258.26°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Heptyl-3,4-Bis(9-Isocyanatononyl)-1-Pentyl-Cyclohexane |