3-(2H3)Methyl(O-2H5)phenol
Modify Date: 2024-01-03 06:57:17
3-(2H3)Methyl(O-2H5)phenol structure
|
Common Name | 3-(2H3)Methyl(O-2H5)phenol | ||
|---|---|---|---|---|
| CAS Number | 302911-90-6 | Molecular Weight | 116.187 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 202.3±0.0 °C at 760 mmHg | |
| Molecular Formula | C7D8O | Melting Point | 8-10ºC(lit.) | |
| MSDS | USA | Flash Point | 86.1±0.0 °C | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
| Name | 1,2,3,5-tetradeuterio-4-deuteriooxy-6-(trideuteriomethyl)benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 202.3±0.0 °C at 760 mmHg |
| Melting Point | 8-10ºC(lit.) |
| Molecular Formula | C7D8O |
| Molecular Weight | 116.187 |
| Flash Point | 86.1±0.0 °C |
| Exact Mass | 116.107727 |
| PSA | 20.23000 |
| LogP | 1.94 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.546 |
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 + H311-H314 |
| Precautionary Statements | P280-P301 + P310-P305 + P351 + P338-P310 |
| Hazard Codes | T: Toxic; |
| Risk Phrases | R23/24/25 |
| Safety Phrases | 23-26-36/37/39-45 |
| RIDADR | UN 2076 6 |
| MFCD00239402 |
| 3-Methylphenol-d8 |
| 3-(H)Methyl(O-H)phenol |
| Phenol-2,3,4,6-d-d, 5-(methyl-d)- |
| m-Cresol-d8 |