| Identification |
| Name: | Phen-2,3,4,5,6-d5-ol-d |
| Synonyms: | Phenol-d6(7CI,8CI,9CI); Hexadeuteriophenol |
| CAS: | 13127-88-3 |
| EINECS: | 236-063-8 |
| Molecular Formula: | C6D6 O |
| Molecular Weight: | 99.14 |
| InChI: | InChI=1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1D,2D,3D,4D,5D/hD |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1671 6.1/PG 2 |
| Melting Point: | 40-42 °C(lit.)
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| Flash Point: | 72.5°C |
| Boiling Point: | 182 °C(lit.)
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| Density: | 1.071g/cm3 |
| Stability: | Stable. Incompatible with strong acids, strong bases, strong oxidizing agents. |
| Refractive index: | 1.553 |
| Solubility: | |
| Appearance: | solid |
| Packinggroup: | II |
| Flash Point: | 72.5°C |
| Storage Temperature: | 2-8°C |
| Safety Data |
| Hazard Symbols |
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