1,2,3,4-tetrahydrochrysene-1,2,3-triol structure
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Common Name | 1,2,3,4-tetrahydrochrysene-1,2,3-triol | ||
|---|---|---|---|---|
| CAS Number | 84498-37-3 | Molecular Weight | 280.31800 | |
| Density | 1.434g/cm3 | Boiling Point | 529.3ºC at 760 mmHg | |
| Molecular Formula | C18H16O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.9ºC | |
| Name | 1,2,3,4-tetrahydrochrysene-1,2,3-triol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.434g/cm3 |
|---|---|
| Boiling Point | 529.3ºC at 760 mmHg |
| Molecular Formula | C18H16O3 |
| Molecular Weight | 280.31800 |
| Flash Point | 256.9ºC |
| Exact Mass | 280.11000 |
| PSA | 60.69000 |
| LogP | 2.30430 |
| Index of Refraction | 1.799 |
| InChIKey | XLEMBLGVZMOUGS-UHFFFAOYSA-N |
| SMILES | OC1Cc2c(ccc3c2ccc2ccccc23)C(O)C1O |
| 1,2,3-Chrysenetriol,1,2,3,4-tetrahydro |