Identification |
Name: | Phenol,2,2'-[(methylimino)bis(methylene)]bis[4,6-bis(1,1-dimethylethyl)-3-methyl-(9CI) |
Synonyms: | 2,3-Xylenol,a2,a2'-(methylimino)bis[4,6-di-tert-butyl- (6CI); NSC 48460 |
CAS: | 7357-10-0 |
Molecular Formula: | C33H53 N O2 |
Molecular Weight: | 495.7794 |
InChI: | InChI=1/C33H53NO2/c1-20-22(28(35)26(32(9,10)11)16-24(20)30(3,4)5)18-34(15)19-23-21(2)25(31(6,7)8)17-27(29(23)36)33(12,13)14/h16-17,35-36H,18-19H2,1-15H3 |
Molecular Structure: |
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Properties |
Flash Point: | 187.8°C |
Boiling Point: | 518.5°C at 760 mmHg |
Density: | 0.985g/cm3 |
Refractive index: | 1.531 |
Flash Point: | 187.8°C |
Safety Data |
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