| product Name |
2,2,4,4,6,6,8,8-octaphenoxy-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine |
| Synonyms |
1,3,5,7,2,4,6,8-tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octaphenoxy-; 2,2,4,4,6,6,8,8-Octaphenoxy-1,3,5,7,2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~-tetraazatetraphosphocine |
| Molecular Formula |
C48H40N4O8P4 |
| Molecular Weight |
924.7482 |
| InChI |
InChI=1/C48H40N4O8P4/c1-9-25-41(26-10-1)53-61(54-42-27-11-2-12-28-42)49-62(55-43-29-13-3-14-30-43,56-44-31-15-4-16-32-44)51-64(59-47-37-21-7-22-38-47,60-48-39-23-8-24-40-48)52-63(50-61,57-45-33-17-5-18-34-45)58-46-35-19-6-20-36-46/h1-40H |
| CAS Registry Number |
992-79-0 |
| Molecular Structure |
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| Density |
1.32g/cm3 |
| Refractive index |
1.64 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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