Identification |
Name: | Phenol,2,2'-[[2-[[[(2-hydroxy-5-methoxyphenyl)methylene]amino]methyl]-2-methyl-1,3-propanediyl]bis(nitrilomethylidyne)]bis[4-methoxy-(9CI) |
Synonyms: | 1,1,1-tris(5-methoxysalicylaldiminomethyl)ethane |
CAS: | 90148-94-0 |
Molecular Formula: | C29H33 N3 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H33N3O6/c1-29(17-30-14-20-11-23(36-2)5-8-26(20)33,18-31-15-21-12-24(37-3)6-9-27(21)34)19-32-16-22-13-25(38-4)7-10-28(22)35/h5-16,30-32H,17-19H2,1-4H3/b20-14-,21-15-,22-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 425.8°C |
Boiling Point: | 780.5°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 425.8°C |
Safety Data |
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