| product Name |
Tri-n-propyl orthoformate |
| Synonyms |
n-Propyl orthoformate; 1-(dipropoxymethoxy)propane |
| Molecular Formula |
C10H22O3 |
| Molecular Weight |
190.2799 |
| InChI |
InChI=1/C10H22O3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h10H,4-9H2,1-3H3 |
| CAS Registry Number |
621-76-1 |
| EINECS |
210-704-1 |
| Molecular Structure |
|
| Density |
0.893g/cm3 |
| Boiling point |
203.8°C at 760 mmHg |
| Refractive index |
1.416 |
| Flash point |
72.2°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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