| product Name |
Phenol-2,3,4,5,6-d5 |
| Synonyms |
Phen-d5-ol; Phenol-d5; 2,3,4,5,6-pentadeuteriophenol |
| Molecular Formula |
C6HD5O |
| Molecular Weight |
99.142 |
| InChI |
InChI=1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1D,2D,3D,4D,5D |
| CAS Registry Number |
4165-62-2 |
| Molecular Structure |
|
| Density |
1.128g/cm3 |
| Melting point |
40-42℃ |
| Boiling point |
181.8°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
72.5°C |
| Vapour Pressur |
0.614mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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