3-(1,2,3,4-Tetrahydroquinolin-8-yloxy)-1,2-propanediol
Modify Date: 2024-04-09 13:25:23
3-(1,2,3,4-Tetrahydroquinolin-8-yloxy)-1,2-propanediol structure
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Common Name | 3-(1,2,3,4-Tetrahydroquinolin-8-yloxy)-1,2-propanediol | ||
|---|---|---|---|---|
| CAS Number | 63991-85-5 | Molecular Weight | 148.202 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 246.3±9.0 °C at 760 mmHg | |
| Molecular Formula | C10H12O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 99.3±13.7 °C | |
| Name | 8-Oxotricyclo[5.2.1.0(2,6)]dec-4-ene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 246.3±9.0 °C at 760 mmHg |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.202 |
| Flash Point | 99.3±13.7 °C |
| Exact Mass | 148.088821 |
| LogP | 1.29 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.563 |
| EINECS 228-649-7 |
| Tricyclo[5.2.1.0(2,6)]dec-4-en-8-one |
| 4,7-Methano-5H-inden-5-one, 1,3a,4,6,7,7a-hexahydro- |
| 8-Oxotricyclo[5.2.1.0(2,6)]dec-4-ene |
| Tricyclo[5.2.1.02,6]dec-4-en-8-one |