Identification |
Name: | octane-1,4,7-triyl trioctanoate |
Synonyms: | octane-1,4,7-triyl trioctanoate;4958-17-2;NSC18573;AC1L5FCD;AC1Q5XZK;4,7-di(octanoyloxy)octyl octanoate;AR-1K8946;NSC-18573 |
CAS: | 4958-17-2;5453-32-7 |
Molecular Formula: | C32H60O6 |
Molecular Weight: | 540.8152 |
InChI: | InChI=1/C32H60O6/c1-5-8-11-14-17-22-30(33)36-27-20-21-29(38-32(35)24-19-16-13-10-7-3)26-25-28(4)37-31(34)23-18-15-12-9-6-2/h28-29H,5-27H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 238.8°C |
Boiling Point: | 588.2°C at 760 mmHg |
Density: | 0.952g/cm3 |
Refractive index: | 1.459 |
Flash Point: | 238.8°C |
Safety Data |
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