| Identification |
| Name: | Phen-2,3,4,5,6-d5-ol |
| Synonyms: | Phen-d5-ol(7CI,8CI,9CI);Pentadeuteriophenol; |
| CAS: | 4165-62-2 |
| Molecular Formula: | C6HD5O |
| Molecular Weight: | 99.14 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1671 6.1/PG 2 |
| Melting Point: | 40-42 °C(lit.) |
| Flash Point: | 175 °F |
| Boiling Point: | 182 °C(lit.) |
| Density: | 1.127 g/mL at 25 °C |
| Stability: | Stable, but may be moisture sensitive. May be light sensitive. Combustible. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.553 |
| Water Solubility: | Stability Stable, but may be moisture sensitive. May be light sensitive.Combustible. Incompatiblewith strong oxidizing agents. Toxicology Likely to be of similar toxicity to unde |
| Solubility: | |
| Appearance: | solid |
| Flash Point: | 175 °F |
| Safety Data |
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