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| Name | Tri-n-Amyl Orthoformate |
|---|---|
| Synonyms | 1-(Diamoxymethoxy)Pentane; Tripentyl Orthoformate; Pentane, 1,1',1''-(Methylidynetris(Oxy))Tris- |
| Molecular Structure |  |
| Molecular Formula | C16H34O3 |
| Molecular Weight | 274.44 |
| CAS Registry Number | 637-42-3 |
| SMILES | C(OC(OCCCCC)OCCCCC)CCCC |
| InChI | 1S/C16H34O3/c1-4-7-10-13-17-16(18-14-11-8-5-2)19-15-12-9-6-3/h16H,4-15H2,1-3H3 |
| InChIKey | NRRGKWUTVHJHCS-UHFFFAOYSA-N |
| Density | 0.879g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.452°C at 760 mmHg (Cal.) |
| Flash point | 119.921°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Tri-n-Amyl Orthoformate |