Identification |
Name: | 1,1'-dioxybis(2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-ol) |
Synonyms: | AC1L4GEU;6-Quinolinol, 1,1'-dioxybis(1,2,3,4-tetrahydro-2,2,4-trimethyl-;1-[(6-hydroxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)peroxy]-2,2,4-trimethyl-3,4-dihydroquinolin-6-ol;75074-93-0 |
CAS: | 75074-93-0 |
Molecular Formula: | C24H32N2O4 |
Molecular Weight: | 412.5219 |
InChI: | InChI=1/C24H32N2O4/c1-15-13-23(3,4)25(21-9-7-17(27)11-19(15)21)29-30-26-22-10-8-18(28)12-20(22)16(2)14-24(26,5)6/h7-12,15-16,27-28H,13-14H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 265.9°C |
Boiling Point: | 516°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 265.9°C |
Safety Data |
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