| Identification | |
| Name: | 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol |
| Synonyms: | BRN 5336282;alpha-Ethyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-methanol;1,6-Benzodioxocin-8-methanol, 2,3,4,5-tetrahydro-alpha-ethyl-;1,6-Benzodioxocin-8-methanol, alpha-ethyl-2,3,4,5-tetrahydro-;AC1MIKAE;LS-34589;1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol;137150-47-1 |
| CAS: | 137150-47-1 |
| Molecular Formula: | C13H18O3 |
| Molecular Weight: | 222.2802 |
| InChI: | InChI=1/C13H18O3/c1-2-11(14)10-5-6-12-13(9-10)16-8-4-3-7-15-12/h5-6,9,11,14H,2-4,7-8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 162.7°C |
| Boiling Point: | 345.4°C at 760 mmHg |
| Density: | 1.103g/cm3 |
| Refractive index: | 1.527 |
| Flash Point: | 162.7°C |
| Safety Data | |
 |
|
