| Name | 1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-ol |
|---|---|
| Synonyms |
2-Methyl-2-propanol-d9
tert-butylalcohol-d9 TERT-BUTYL-D9 ALCOHOL tert-Butyl-d9 alcohol Tert-butyl Alcohol-d9 Solution, 40,000 mg/L 2-Methyl-2-propan-d9-ol tert-Butan-d9-ol 2-Methyl-2-propan-Dg-ol 2-(methyl-d3)propan-1,1,1,3,3,3-d-ol 2-Methyl-2-propan-d9-ol, tert-Butyl-d9 alcohol 2-Propan-1,1,1,3,3,3-d6-ol,2-(methyl-d3) -Butanol (D, ) 2-(H)Methyl-2-(H)propanol nonadeuterio-tert-butanol 1,1,1,3,3,3-hexadeuterio-2-trideuteriomethyl-propan-2-ol 2-METHYL-2-PROPAN-D9-OL TERT-BUTANOL-D9,OH d9-tert-butanol TBA-d9 2-Propan-1,1,1,3,3,3-d6-ol, 2-(methyl-d3)- (9CI) 2-(H)Methyl(H)propan-2-ol ter-butyl alcohol-d9 TERT-BUTANOL (D9) 2-(Methyl-d3)-2-propan-d6-ol |
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 84.6±8.0 °C at 760 mmHg |
| Melting Point | 23-26ºC(lit.) |
| Molecular Formula | C4HD9O |
| Molecular Weight | 83.177 |
| Flash Point | 11.7±0.0 °C |
| Exact Mass | 83.129654 |
| PSA | 20.23000 |
| LogP | 0.51 |
| Vapour Pressure | 46.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.395 |
| Storage condition | 2-8°C |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H319-H332-H335 |
| Precautionary Statements | P210-P261-P305 + P351 + P338-P370 + P378-P403 + P235 |
| Hazard Codes | F,Xn |
| RIDADR | UN 1120 3/PG 2 |
|
~%
25725-11-5 |
| Literature: European Journal of Organic Chemistry, , # 23 p. 3940 - 3952 |
|
~%
25725-11-5 |
| Literature: Journal of the American Chemical Society, , vol. 102, p. 7233 |
|
~%
25725-11-5 |
| Literature: Magnetic Resonance in Chemistry, , vol. 26, p. 416 - 424 |