trideuteriomethyl 2-deuteriooxybenzoate
Modify Date: 2024-01-27 18:09:43
trideuteriomethyl 2-deuteriooxybenzoate structure
|
Common Name | trideuteriomethyl 2-deuteriooxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 302912-49-8 | Molecular Weight | 152.14700 | |
| Density | 1.205 g/mL at 25ºC(lit.) | Boiling Point | 222ºC(lit.) | |
| Molecular Formula | C8H8O3 | Melting Point | -8--7ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 230 °F | |
| Symbol |
GHS07, GHS08 |
Signal Word | Danger | |
| Name | trideuteriomethyl 2-deuteriooxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.205 g/mL at 25ºC(lit.) |
|---|---|
| Boiling Point | 222ºC(lit.) |
| Melting Point | -8--7ºC(lit.) |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.14700 |
| Flash Point | 230 °F |
| Exact Mass | 152.04700 |
| PSA | 46.53000 |
| LogP | 1.17880 |
| Index of Refraction | n20/D 1.535(lit.) |
| Symbol |
GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H319-H334-H335-H362 |
| Precautionary Statements | P261-P263-P305 + P351 + P338-P342 + P311 |
| Hazard Codes | T: Toxic; |
| Risk Phrases | 61-22-36/37/38-43-64 |
| Safety Phrases | 53-26-36/37/39-45 |
| RIDADR | NONH for all modes of transport |
| Methyl-d3 salicylate-OD |