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Phenol,2,2'-[[2-[[[(2-hydroxy-5-methoxyphenyl)methylene]amino]methyl]-2-methyl-1,3-propanediyl]bis(nitrilomethylidyne)]bis[4-methoxy-(9CI) (90148-94-0)

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: (C29H33N3O6) 1,1,1-tris(5-methoxysalicylaldiminomethyl)ethane
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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