25493-17-8
25493-17-8 structure
- Name: 1-(2H9)Butanol
- Chemical Name: 1,1,2,2,3,3,4,4,4-nonadeuteriobutan-1-ol
- CAS Number: 25493-17-8
- Molecular Formula: C4HD9O
- Molecular Weight: 83.177
- Create Date: 2018-04-15 08:00:00
- Modify Date: 2024-01-02 02:00:24
| Name | 1,1,2,2,3,3,4,4,4-nonadeuteriobutan-1-ol |
|---|---|
| Synonyms |
(H)Butan-1-ol
<1,1,2,2,3,3,4,4,4-D9>Butanol 1,1,2,2,3,3,4,4,4-nonadeuteriobutanol 1-(H)Butanol Perdeuterio-butan-1-ol 1,1,2,2,3,3,4,4,4-nonadeuterio-butan-1-ol 1-Butan-d9-ol Butyl-d9 alcohol D9-1-butanol 1-Butan-d-ol |
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 117.7±3.0 °C at 760 mmHg |
| Melting Point | -90ºC(lit.) |
| Molecular Formula | C4HD9O |
| Molecular Weight | 83.177 |
| Flash Point | 35.0±0.0 °C |
| Exact Mass | 83.129654 |
| PSA | 20.23000 |
| LogP | 0.88 |
| Vapour Pressure | 8.5±0.4 mmHg at 25°C |
| Index of Refraction | 1.396 |
| Storage condition | 2-8°C |
| Symbol |
GHS02, GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H226-H302-H315-H318-H335 + H336 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R10 |
| Safety Phrases | 13-26-37/39-46-7/9 |
| RIDADR | UN 1120 3/PG 3 |