Identification |
Name: | tris(2-decyltetradecyl) benzene-1,2,4-tricarboxylate |
Synonyms: | 1,2,4-ben;Tris(2-decyltetradecyl) benzene-1,2,4-tricarboxylate;LogP |
CAS: | 245115-82-6 |
Molecular Formula: | C81H150O6 |
Molecular Weight: | 1220.05 |
InChI: | InChI=1/C81H150O6/c1-7-13-19-25-31-37-40-46-52-56-62-73(61-55-49-43-34-28-22-16-10-4)70-85-79(82)76-67-68-77(80(83)86-71-74(63-57-50-44-35-29-23-17-11-5)64-59-53-47-41-38-32-26-20-14-8-2)78(69-76)81(84)87-72-75(65-58-51-45-36-30-24-18-12-6)66-60-54-48-42-39-33-27-21-15-9-3/h67-69,73-75H,7-66,70-72H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 342.6°C |
Boiling Point: | 1005.8°C at 760 mmHg |
Density: | 0.908g/cm3 |
Refractive index: | 1.479 |
Flash Point: | 342.6°C |
Safety Data |
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