2-(1,1,1-2H3)Butanol
Modify Date: 2024-01-10 13:11:11
2-(1,1,1-2H3)Butanol structure
|
Common Name | 2-(1,1,1-2H3)Butanol | ||
|---|---|---|---|---|
| CAS Number | 53716-61-3 | Molecular Weight | 77.140 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 96.6±3.0 °C at 760 mmHg | |
| Molecular Formula | C4H7D3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 26.7±0.0 °C | |
| Name | sec-butanol-1,1,1-d3 |
|---|---|
| Synonym | More Synonyms |
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 96.6±3.0 °C at 760 mmHg |
| Molecular Formula | C4H7D3O |
| Molecular Weight | 77.140 |
| Flash Point | 26.7±0.0 °C |
| Exact Mass | 77.091995 |
| PSA | 20.23000 |
| LogP | 0.69 |
| Vapour Pressure | 25.2±0.3 mmHg at 25°C |
| Index of Refraction | 1.393 |
|
~58%
2-(1,1,1-2H3)Butanol CAS#:53716-61-3 |
| Literature: Dabbagh, Hossein A.; Davis, Burtron H. Journal of Organic Chemistry, 1990 , vol. 55, # 7 p. 2011 - 2016 |
|
~%
2-(1,1,1-2H3)Butanol CAS#:53716-61-3 |
| Literature: Hudson, Charles E.; Lerner, Rob D.; Aleman, Ruben; McAdoo, David J. Journal of Physical Chemistry, 1980 , vol. 84, # 2 p. 155 - 157 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 1,1,1-Trideuterio-2,2-dimethyl-propan |
| (1,1,1-H)Butan-2-ol |
| 1,1,1-trideuterio-2,2-dimethyl-propane |
| 1,1,1-Tricyanoethane |
| Aethan-1,1,1-tricarbonitril |
| 2-butan-1,1,1-d3-ol |
| 2-Butanol-d3 |
| sec-butyl-1,1,1-d3 alcohol |
| Methylcyanoform |
| 1,1,1-Tricyanethan |
| neopentane-d3 |
| 2,2-dicyanopropionitrile |
| 2-(1,1,1-H)Butanol |
| 1,1,1-trideuterio-butan-2-ol |
| 1,1,1-trideuterio-2-butanol |
| 2-Butan-1,1,1-d-ol |
| Neopentan-d3 |
| 1,1,1-Ethanetricarbonitrile |