1-(4-Chlorophenyl)ethanone-d4
Modify Date: 2024-01-09 11:38:52
1-(4-Chlorophenyl)ethanone-d4 structure
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Common Name | 1-(4-Chlorophenyl)ethanone-d4 | ||
|---|---|---|---|---|
| CAS Number | 284474-50-6 | Molecular Weight | 158.61800 | |
| Density | 1.192 g/mL at 25ºC | Boiling Point | 232ºC(lit.) | |
| Molecular Formula | C8H3ClD4O | Melting Point | 14-18ºC(lit.) | |
| MSDS | USA | Flash Point | 194 °F | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
Use of 1-(4-Chlorophenyl)ethanone-d41-(4-Chlorophenyl)ethanone-d4 is the deuterium labeled 1-(4-Chlorophenyl)ethanone[1]. |
| Name | 1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Description | 1-(4-Chlorophenyl)ethanone-d4 is the deuterium labeled 1-(4-Chlorophenyl)ethanone[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 | 1.192 g/mL at 25ºC |
|---|---|
| Boiling Point | 232ºC(lit.) |
| Melting Point | 14-18ºC(lit.) |
| Molecular Formula | C8H3ClD4O |
| Molecular Weight | 158.61800 |
| Flash Point | 194 °F |
| Exact Mass | 158.04400 |
| PSA | 17.07000 |
| LogP | 2.54260 |
| Index of Refraction | n20/D 1.5549(lit.) |
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H318-H330-H335 |
| Precautionary Statements | P260-P280-P284-P305 + P351 + P338-P310 |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | 22-36/37/38 |
| Safety Phrases | 26-27-36/37/39-45 |
| RIDADR | UN 3416 6.1/PG 2 |
| MFCD00084129 |
| 4'-Chloroacetophenone-2',3',5',6'-d4 |
| 4 inverted exclamation marka-Chloroacetophenone-2 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,6 inverted exclamation marka-d4 |