918-20-7
918-20-7 structure
- Name: 2-Chloro-2-methylpropane-d9
- Chemical Name: 2-chloro-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane
- CAS Number: 918-20-7
- Molecular Formula: C4ClD9
- Molecular Weight: 101.62300
- Catalog: Research Areas Others
- Create Date: 2018-09-02 21:05:27
- Modify Date: 2024-01-03 18:21:27
-
2-Chloro-2-methylpropane-d9 is the deuterium labeled 2-Chloro-2-methylpropane[1].
| Name | 2-chloro-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane |
|---|---|
| Synonyms |
perdeutero-tert-butyl chloride
MFCD00055681 2-Chloro-2-methylpropane-d9 2-chloro-1,1,1,3,3,3-hexadeuterio-2-trideuteriomethyl-propane (2H9)-tert-Butyl chloride t-Butyl chloride-d9 EINECS 213-041-6 tert-butyl-d9 chloride tert-d9-butylchloride |
| Description | 2-Chloro-2-methylpropane-d9 is the deuterium labeled 2-Chloro-2-methylpropane[1]. |
|---|---|
| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
| Density | 0.933 g/mL at 25ºC |
|---|---|
| Boiling Point | 51-52ºC(lit.) |
| Melting Point | -25ºC(lit.) |
| Molecular Formula | C4ClD9 |
| Molecular Weight | 101.62300 |
| Flash Point | 65 °F |
| Exact Mass | 101.09600 |
| LogP | 2.02370 |
| Index of Refraction | n20/D 1.3819(lit.) |
| Storage condition | 2-8°C |
| Symbol |
GHS02 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225 |
| Precautionary Statements | P210 |
| Hazard Codes | F: Flammable; |
| Risk Phrases | R11 |
| Safety Phrases | 16-29-33-7/9 |
| RIDADR | UN 1127 3 |
| Precursor 2 | |
|---|---|
| DownStream 5 | |
benzene structure](https://image.chemsrc.com/caspic/026/209963-71-3.png)
