| product Name |
tetrahydrofuran-2-propan-1-ol |
| Synonyms |
2-Furanpropanol, tetrahydro-; 1-(2-Tetrahydrofuryl)-3-propanol; 5-17-03-00156 (Beilstein Handbook Reference); AI3-19474; BRN 0103443; NSC 2804; Tetrahydro-2-furanpropanol; Tetrahydrofuran-2-propan-1-ol; 3-(tetrahydrofuran-2-yl)propan-1-ol |
| Molecular Formula |
C7H14O2 |
| Molecular Weight |
130.1849 |
| InChI |
InChI=1/C7H14O2/c8-5-1-3-7-4-2-6-9-7/h7-8H,1-6H2 |
| CAS Registry Number |
767-08-8 |
| EINECS |
212-178-9 |
| Molecular Structure |
|
| Density |
0.991g/cm3 |
| Boiling point |
231.1°C at 760 mmHg |
| Refractive index |
1.453 |
| Flash point |
99°C |
| Vapour Pressur |
0.012mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
