Introduction：Basic information about CAS 68817-65-2|1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyc, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)diethanone |
|---|
| CAS Number | 68817-65-2 | Molecular Weight | 444.474 |
|---|
| Density | 1.1±0.1 g/cm3 | Boiling Point | 641.7±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C24H28O8 | Melting Point | 194-201ºC |
|---|
| MSDS | / | Flash Point | 275.8±31.5 °C |
|---|
Names
| Name | 1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)diethanone |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
|---|
| Boiling Point | 641.7±55.0 °C at 760 mmHg |
|---|
| Melting Point | 194-201ºC |
|---|
| Molecular Formula | C24H28O8 |
|---|
| Molecular Weight | 444.474 |
|---|
| Flash Point | 275.8±31.5 °C |
|---|
| Exact Mass | 444.178406 |
|---|
| PSA | 89.52000 |
|---|
| LogP | 1.57 |
|---|
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
|---|
| Index of Refraction | 1.508 |
|---|
| InChIKey | HPAWAIFDXKBZGU-UHFFFAOYSA-N |
|---|
| SMILES | CC(=O)c1ccc2c(c1)OCCOCCOc1ccc(C(C)=O)cc1OCCOCCO2 |
|---|
Safety Information
| Hazard Codes | Xn |
|---|
| Risk Phrases | R20/21/22;R36/37/38 |
|---|
| Safety Phrases | S26-S36/37/39 |
|---|
Synonyms
| Ethanone, 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,13-diyl)bis- |
| hms2786h04 |
| 1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)diethanone |
| MFCD00068636 |
