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Phenol,2,4,6-tris[[bis(2-hydroxypropyl)amino]methyl]- (51658-23-2)

Identification
Name:Phenol,2,4,6-tris[[bis(2-hydroxypropyl)amino]methyl]-
Synonyms:2,4,6-tris[[bis(2-hydroxypropyl)amino]methyl]phenol
CAS:51658-23-2
EINECS: 257-341-5
Molecular Formula: C27H51 N3 O7
Molecular Weight: 529.70974
InChI: InChI=1/C27H51N3O7/c1-18(31)9-28(10-19(2)32)15-24-7-25(16-29(11-20(3)33)12-21(4)34)27(37)26(8-24)17-30(13-22(5)35)14-23(6)36/h7-8,18-23,31-37H,9-17H2,1-6H3
Molecular Structure: (C27H51N3O7) 2,4,6-tris[[bis(2-hydroxypropyl)amino]methyl]phenol
Properties
Flash Point: 377.1°C
Boiling Point: 721.6°C at 760 mmHg
Density:1.195g/cm3
Refractive index:1.575
Flash Point: 377.1°C
Safety Data