1632-89-9
1632-89-9 structure
- Name: Acetaldehyde-d4
- Chemical Name: 1,2,2,2-tetradeuterioethanone
- CAS Number: 1632-89-9
- Molecular Formula: C2D4O
- Molecular Weight: 48.07720
- Catalog: Chemical reagent Deuterated reagent
- Create Date: 2018-05-20 08:00:00
- Modify Date: 2025-08-25 17:17:54
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Acetaldehyde-d4 is the deuterium labeled Acetaldehyde, which occurrs widely in nature and is mainly used as an intermediate in the synthesis of other chemicals.
| Name | 1,2,2,2-tetradeuterioethanone |
|---|---|
| Synonyms |
d4-acetaldehyde
(2H4)Acetaldehyde Tetradeuterio-acetaldehyd MFCD00044230 tetradeuterio-acetaldehyde EINECS 216-641-6 (1,2,2,2-2H4)acetaldehyde e(R) uOOE(c) acetaldehyde-d4 |
| Description | Acetaldehyde-d4 is the deuterium labeled Acetaldehyde, which occurrs widely in nature and is mainly used as an intermediate in the synthesis of other chemicals. |
|---|---|
| Related Catalog |
| Density | 0.856 g/mL at 25ºC |
|---|---|
| Boiling Point | 21ºC(lit.) |
| Melting Point | -125ºC(lit.) |
| Molecular Formula | C2D4O |
| Molecular Weight | 48.07720 |
| Flash Point | -17 °F |
| Exact Mass | 48.05130 |
| PSA | 17.07000 |
| LogP | 0.20520 |
| Vapour Pressure | 965mmHg at 25°C |
| Index of Refraction | n20/D 1.3321(lit.) |
| Storage condition | -20°C |
| Symbol |
GHS02, GHS05, GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H224-H302-H318-H335-H351 |
| Precautionary Statements | P210-P261-P280-P305 + P351 + P338 |
| Hazard Codes | Xn: Harmful;F+: Highly flammable; |
| Risk Phrases | R12 |
| Safety Phrases | 16-33-36/37 |
| RIDADR | UN 1089 3 |
| WGK Germany | 1 |
| RTECS | AB1925000 |
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| Literature: Journal of the American Chemical Society, , vol. 108, # 4 p. 625 - 629 |
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| Literature: Journal of the American Chemical Society, , vol. 114, # 11 p. 4205 - 4213 |
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| Literature: Journal of Organic Chemistry, , vol. 56, # 18 p. 735 - 740 |
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| Literature: Journal of Physical Chemistry, , vol. 96, # 25 p. 10308 - 10315 |
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Detail
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| Literature: Journal of Physical Chemistry, , vol. 87, # 13 p. 2387 - 2395 |
| Precursor 6 | |
|---|---|
| DownStream 6 | |
![1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol structure](https://image.chemsrc.com/caspic/079/82414-60-6.png)
![N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide structure](https://image.chemsrc.com/caspic/483/851528-09-1.png)