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;](https://img1.guidechem.com/chem/e/dict/205/51658-22-1.jpg) |
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 |
|
 |