155638-70-3
155638-70-3 structure
- Name: deuterio(phenyl)methanone
- Chemical Name: deuterio(phenyl)methanone
- CAS Number: 155638-70-3
- Molecular Formula: C7H5DO
- Molecular Weight: 108.12100
- Create Date: 2018-12-23 22:48:58
- Modify Date: 2024-01-09 16:47:57
| Name | deuterio(phenyl)methanone |
|---|---|
| Synonyms |
Benzaldehyde-carbonyl-13C,D
Benzaldehyde-|A-13C,|A-d1 <carbonyl-13C,2H>benzaldehyde MFCD00083900 |
| Density | 1.065 g/mL at 25ºC |
|---|---|
| Boiling Point | 178-179ºC(lit.) |
| Melting Point | -26ºC(lit.) |
| Molecular Formula | C7H5DO |
| Molecular Weight | 108.12100 |
| Flash Point | 145 °F |
| Exact Mass | 108.05100 |
| PSA | 17.07000 |
| LogP | 1.49910 |
| Index of Refraction | n20/D 1.545(lit.) |
| Symbol |
GHS07, GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302 + H312-H315-H317-H334-H411 |
| Precautionary Statements | P261-P273-P280-P342 + P311 |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | 22-36/37/38-40-42/43 |
| Safety Phrases | 26-36 |
| RIDADR | UN 1990 9/PG 3 |
|
~%
155638-70-3 |
| Literature: Hill, Alison M.; Thompson, Betty L.; Harris, Jonathan P.; Segret, Roger Chemical Communications, 2003 , # 12 p. 1358 - 1359 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |