1,2,3,4-tetrahydroisoquinolin-8-ol
Catalog No: FT-0707792
CAS No: 32999-37-4
- Chemical Name: 1,2,3,4-tetrahydroisoquinolin-8-ol
- Molecular Formula: C9H11NO
- Molecular Weight: 149.19
- InChI Key: UHEOSCFYXMSUPR-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h1-3,10-11H,4-6H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 294.3±40.0 °C at 760 mmHg |
|---|---|
| CAS: | 32999-37-4 |
| MF: | C9H11NO |
| Density: | 1.1±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 1,2,3,4-Tetrahydro-8-isoquinolinol |
| Flash_Point: | 153.6±18.0 °C |
| FW: | 149.190 |
| Bolling_Point: | 294.3±40.0 °C at 760 mmHg |
|---|---|
| Density: | 1.1±0.1 g/cm3 |
| MF: | C9H11NO |
| LogP: | 0.67 |
| Exact_Mass: | 149.084061 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 153.6±18.0 °C |
| FW: | 149.190 |
| Refractive_Index: | 1.582 |
| PSA: | 32.26000 |
| HS_Code: | 2933499090 |
|---|
