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| Name | Hexahydro-1,3,5-Trioctyl-1,3,5-Triazine |
|---|---|
| Synonyms | Hexahydro-1,3,5-Trioctyl-1,3,5-Triazine |
| Molecular Structure |  |
| Molecular Formula | C27H57N3 |
| Molecular Weight | 423.77 |
| CAS Registry Number | 94279-01-3 |
| EINECS | 304-746-0 |
| SMILES | C(N1CN(CN(C1)CCCCCCCC)CCCCCCCC)CCCCCCC |
| InChI | 1S/C27H57N3/c1-4-7-10-13-16-19-22-28-25-29(23-20-17-14-11-8-5-2)27-30(26-28)24-21-18-15-12-9-6-3/h4-27H2,1-3H3 |
| InChIKey | CHPWHRVLSQHJNK-UHFFFAOYSA-N |
| Density | 0.866g/cm3 (Cal.) |
|---|---|
| Boiling point | 491.296°C at 760 mmHg (Cal.) |
| Flash point | 212.933°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-1,3,5-Trioctyl-1,3,5-Triazine |