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| International Laboratory Limited | USA | Inquire | ||
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| Chemical manufacturer since 2002 | ||||
| Classification | Analytical chemistry >> Standard >> Analytical standard |
|---|---|
| Name | 3-[(9E)-9-Octadecenoyloxy]-1,2-propanediyl bis((9E,12E,9'E,12'E)-9,12-octadecadienoate) |
| Synonyms | 1,2-Di(ci |
| Molecular Structure | ![]() |
| Molecular Formula | C57H100O6 |
| Molecular Weight | 881.40 |
| CAS Registry Number | 2190-21-8 |
| SMILES | O=C(OCC(OC(=O)CCCCCCC\C=C\C\C=C\CCCCC)COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)CCCCCCC\C=C\CCCCCCCC |
| InChI | 1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16+,21-18+,28-25+,29-26+,30-27+ |
| InChIKey | VVEBTVMJPTZDHO-XUVHLPINSA-N |
| Density | 0.929g/cm3 (Cal.) |
|---|---|
| Boiling point | 817.264°C at 760 mmHg (Cal.) |
| Flash point | 302.933°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-[(9E)-9-Octadecenoyloxy]-1,2-propanediyl bis((9E,12E,9'E,12'E)-9,12-octadecadienoate) |