Identification |
Name: | 2H-Indol-2-one,3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-1,3-dihydro- |
Synonyms: | 2H-Indol-2-one,2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-1,3-dihydro- (9CI);3-[3,5-Di(tert-butyl)-4-(hydroxy)benzylidene]-1,3-dihydroindol-2-one |
CAS: | 40526-64-5 |
Molecular Formula: | C23H27 N O2 |
Molecular Weight: | 349.47 |
InChI: | InChI=1/C23H27NO2/c1-22(2,3)17-12-14(13-18(20(17)25)23(4,5)6)11-16-15-9-7-8-10-19(15)24-21(16)26/h7-13,25H,1-6H3,(H,24,26)/b16-11- |
Molecular Structure: |
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Properties |
Flash Point: | 252.49°C |
Boiling Point: | 493.881°C at 760 mmHg |
Density: | 1.125g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 252.49°C |
Safety Data |
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