59502-05-5
59502-05-5 structure
- Name: [Chloro(2H2)methyl](2H5)benzene
- Chemical Name: 1-[chloro(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene
- CAS Number: 59502-05-5
- Molecular Formula: C7ClD7
- Molecular Weight: 133.627
- Create Date: 2018-07-08 19:45:36
- Modify Date: 2024-01-10 15:48:56
| Name | 1-[chloro(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene |
|---|---|
| Synonyms |
|A-Chlorotoluene-d7
perdeuterobenzyl chloride benzyl chloride-d7 benzyl-d7 chloride [Chloro(H)methyl](H)benzene Benzene-1,2,3,4,5-d, 6-(chloromethyl-d)- EINECS 261-790-2 MFCD00000891 |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 179.4±0.0 °C at 760 mmHg |
| Melting Point | -43ºC(lit.) |
| Molecular Formula | C7ClD7 |
| Molecular Weight | 133.627 |
| Flash Point | 73.9±0.0 °C |
| Exact Mass | 133.067566 |
| LogP | 2.49 |
| Vapour Pressure | 1.3±0.3 mmHg at 25°C |
| Index of Refraction | 1.527 |
| Storage condition | 2-8°C |
| Symbol |
GHS05, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H318-H331-H335-H350-H373 |
| Precautionary Statements | P201-P261-P280-P305 + P351 + P338-P311 |
| Hazard Codes | T: Toxic; |
| Risk Phrases | R22 |
| Safety Phrases | 36/37-38-45 |
| RIDADR | UN 1738 6 |
| Packaging Group | II |
| Hazard Class | 6.1(a) |
|
~66%
59502-05-5 |
| Literature: Solgadi, Audrey; Jean, Ludovic; Lasne, Marie-Claire; Rouden, Jacques; Courtieu, Jacques; Meddour, Abdelkrim Tetrahedron Asymmetry, 2007 , vol. 18, # 13 p. 1511 - 1516 |
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~%
59502-05-5 |
| Literature: Turro, Nicholas J.; Weed, Gregory C. Journal of the American Chemical Society, 1983 , vol. 105, # 7 p. 1861 - 1868 |
|
~%
59502-05-5 |
| Literature: Cavagnat, D.; Lascombe, J. Journal of Chemical Physics, 1982 , vol. 76, # 9 p. 4336 - 4348 |
|
~%
59502-05-5 |
| Literature: Cavagnat, D.; Lascombe, J. Journal of Chemical Physics, 1982 , vol. 76, # 9 p. 4336 - 4348 |
| Precursor 4 | |
|---|---|
| DownStream 5 | |
![[FeBn2(TMEDA)] structure](https://image.chemsrc.com/caspic/357/112440-07-0.png)
