19547-00-3
19547-00-3 structure
- Name: 1-(2H5)Phenyl(2H3)ethanone
- Chemical Name: 2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone
- CAS Number: 19547-00-3
- Molecular Formula: C8D8O
- Molecular Weight: 128.198
- Catalog: Chemical reagent Deuterated reagent
- Create Date: 2018-06-27 08:51:45
- Modify Date: 2024-01-06 12:30:38
| Name | 2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone |
|---|---|
| Synonyms |
1-(H)Phenyl(H)ethanone
acetophenone-d6 Ethanone-2,2,2-d, 1-(phenyl-d)- Acetophenone-d8 perdeuteroacetophenone 2,2,2-trideuterio-1-pentadeuteriophenyl-ethanone MFCD00064447 perdeuterated acetophenone <2H8>Acetophenone |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 202.0±0.0 °C at 760 mmHg |
| Melting Point | 19-20ºC(lit.) |
| Molecular Formula | C8D8O |
| Molecular Weight | 128.198 |
| Flash Point | 82.2±0.0 °C |
| Exact Mass | 128.107727 |
| PSA | 17.07000 |
| LogP | 1.66 |
| Vapour Pressure | 0.3±0.4 mmHg at 25°C |
| Index of Refraction | 1.512 |
| Storage condition | 2-8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H319 |
| Precautionary Statements | P305 + P351 + P338 |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R22 |
| Safety Phrases | 26 |
| RIDADR | UN 3334 |
| WGK Germany | 3 |
|
~85%
19547-00-3 |
| Literature: Kobayashi; Hayashi; Tan; Kishi Organic letters, 2001 , vol. 3, # 14 p. 2245 - 2248 |
|
~10%
19547-00-3 |
| Literature: Sawama, Yoshinari; Yamada, Tsuyoshi; Yabe, Yuki; Morita, Kosuke; Shibata, Kyoshiro; Shigetsura, Masahiro; Monguchi, Yasunari; Sajiki, Hironao Advanced Synthesis and Catalysis, 2013 , vol. 355, # 8 p. 1529 - 1534 |
|
~%
19547-00-3 |
| Literature: Organic letters, , vol. 3, # 14 p. 2245 - 2248 |
|
~%
19547-00-3 |
| Literature: Journal of the American Chemical Society, , vol. 131, p. 2621 - 2628 |
|
~%
19547-00-3 |
| Literature: Journal of the Chemical Society, Dalton Transactions: Inorganic Chemistry (1972-1999), , # 12 p. 3277 - 3280 |
|
~%
19547-00-3 |
| Literature: Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy, , vol. 36, p. 871 - 878 |
| Precursor 5 | |
|---|---|
| DownStream 2 | |
benzene structure](https://www.chemsrc.com/caspic/127/68239-29-2.png)