Identification |
Name: | Piperazine,1-methyl-4-(5,9,13,17-tetramethyl-1-oxo-4,8,12,16-octadecatetraenyl)-, (E,E,E)-(9CI) |
Synonyms: | AC1O5Y8D;(4E,8E,12E)-5,9,13,17-tetramethyl-1-(4-methylpiperazin-1-yl)octadeca-4,8,12,16-tetraen-1-one;LS-112991;90053-70-6 |
CAS: | 90053-70-6 |
Molecular Formula: | C27H46 N2 O |
Molecular Weight: | 414.6669 |
InChI: | InChI=1/C27H46N2O/c1-23(2)11-7-12-24(3)13-8-14-25(4)15-9-16-26(5)17-10-18-27(30)29-21-19-28(6)20-22-29/h11,13,15,17H,7-10,12,14,16,18-22H2,1-6H3/b24-13+,25-15+,26-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 192.5°C |
Boiling Point: | 536.6°Cat760mmHg |
Density: | 0.934g/cm3 |
Refractive index: | 1.505 |
Flash Point: | 192.5°C |
Safety Data |
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