4-[(2H3)Methyloxy]benzaldehyde
Modify Date: 2024-01-02 20:27:37
![4-[(2H3)Methyloxy]benzaldehyde Structure](https://www.chemsrc.com/caspic/024/342611-04-5.png)
4-[(2H3)Methyloxy]benzaldehyde structure
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Common Name | 4-[(2H3)Methyloxy]benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 342611-04-5 | Molecular Weight | 139.166 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 248.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C8H5D3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 108.9±0.0 °C | |
Use of 4-[(2H3)Methyloxy]benzaldehyde4-Methoxybenzaldehyde-d3 is the deuterium labeled 4-Methoxybenzaldehyde[1]. 4-Methoxybenzaldehyde is a naturally occurring fragrant phenolic compound. 4-Methoxybenzaldehyde has been found in many plant species including horseradish, anise, star anise. 4-Methoxybenzaldehyde is a possible neurotoxicant and it has shown effects that include mortality, attractancy, and interference with host seeking[2]. |
| Name | 4-methoxy-d3-benzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Description | 4-Methoxybenzaldehyde-d3 is the deuterium labeled 4-Methoxybenzaldehyde[1]. 4-Methoxybenzaldehyde is a naturally occurring fragrant phenolic compound. 4-Methoxybenzaldehyde has been found in many plant species including horseradish, anise, star anise. 4-Methoxybenzaldehyde is a possible neurotoxicant and it has shown effects that include mortality, attractancy, and interference with host seeking[2]. |
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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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 248.0±0.0 °C at 760 mmHg |
| Molecular Formula | C8H5D3O2 |
| Molecular Weight | 139.166 |
| Flash Point | 108.9±0.0 °C |
| Exact Mass | 139.071259 |
| PSA | 26.30000 |
| LogP | 1.70 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.547 |
| Storage condition | 2-8°C |
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~88%
4-[(2H3)Methylo... CAS#:342611-04-5 |
| Literature: Xu, Ya-Zhu; Lin, Huei-Ru; Lua, Chang-Ahai; Chen, Chinpiao Journal of the Chinese Chemical Society, 2007 , vol. 54, # 2 p. 493 - 502 |
|
~%
4-[(2H3)Methylo... CAS#:342611-04-5 |
| Literature: Keledjian; Duffield; Jamieson; Lidgard Journal of Pharmaceutical Sciences, 1988 , vol. 77, # 12 p. 1003 - 1006 |
![Bis[(2H3)methyl] sulfate structure](https://www.chemsrc.com/caspic/224/15199-43-6.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 4-trideuteriomethoxy-benzaldehyde |
| 4-hydroxy-5-isopropyl-2-methyl-p-methoxybenzylideneaniline |
| Benzaldehyde, 4-(methyl-d-oxy)- |
| 4-[(H)Methyloxy]benzaldehyde |
| 4-methoxybenzaldehyde-d3 |
| 4-<OC2H3>benzaldehyde |