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Phenol,2,4,6-tris[[bis(2-hydroxyethyl)amino]methyl]- (51658-22-1)

Identification
Name:Phenol,2,4,6-tris[[bis(2-hydroxyethyl)amino]methyl]-
Synonyms:2,4,6-Tris[bis(2-hydroxyethyl)aminomethyl]phenol;
CAS:51658-22-1
EINECS: 257-339-4
Molecular Formula: C21H39N3O7
Molecular Weight: 445.55026
InChI: InChI=1/C21H39N3O7/c25-7-1-22(2-8-26)15-18-13-19(16-23(3-9-27)4-10-28)21(31)20(14-18)17-24(5-11-29)6-12-30/h13-14,25-31H,1-12,15-17H2
Molecular Structure: (C21H39N3O7) 2,4,6-Tris[bis(2-hydroxyethyl)aminomethyl]phenol;
Properties
Flash Point: 402°C
Boiling Point: 708.1°C at 760 mmHg
Density:1.304g/cm3
Refractive index:1.612
Flash Point: 402°C
Safety Data