Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphate
Modify Date: 2024-01-03 17:09:45
![Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphate Structure](https://www.chemsrc.com/caspic/470/1185155-54-7.png)
Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphate structure
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Common Name | Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphate | ||
|---|---|---|---|---|
| CAS Number | 1185155-54-7 | Molecular Weight | 267.205 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 330.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H6D6NO6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.6±27.9 °C | |
Use of Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphateFenitrothion oxon-d6 is the deuterium labeled Fenitrothion oxon[1]. |
| Name | (3-methyl-4-nitrophenyl) bis(trideuteriomethyl) phosphate |
|---|---|
| Synonym | More Synonyms |
| Description | Fenitrothion oxon-d6 is the deuterium labeled Fenitrothion oxon[1]. |
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| 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 330.4±42.0 °C at 760 mmHg |
| Molecular Formula | C9H6D6NO6P |
| Molecular Weight | 267.205 |
| Flash Point | 153.6±27.9 °C |
| Exact Mass | 267.077881 |
| PSA | 100.39000 |
| LogP | 1.71 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.520 |
| Phosphoric acid, dimethyl-d 3-methyl-4-nitrophenyl ester |
| Bis[(H)methyl] 3-methyl-4-nitrophenyl phosphate |
| Fenitrothion oxygen analog |
| Fenitrooxon-d6 |
| Dimethylphosphoric Acid 4-Nitro-m-tolyl Ester |
| Dimethyl 3-methyl-4-nitrophenyl phosphate |
| Oxo-Sumithion |
| 4-Nitro-m-cresol Dimethyl Phosphate |
| Dimethyl 4-nitro-m-tolyl phosphate |
| 3-Methyldimethylparaoxon |