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Name | 2,4,6-Tris[[Bis(2-Hydroxyethyl)Amino]Methyl]-Phenol |
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Synonyms | 2,4,6-Tris((Bis(2-Hydroxyethyl)Amino)Methyl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C21H39N3O7 |
Molecular Weight | 445.56 |
CAS Registry Number | 51658-22-1 |
EINECS | 257-339-4 |
SMILES | C1=C(C(=C(C=C1CN(CCO)CCO)CN(CCO)CCO)O)CN(CCO)CCO |
InChI | 1S/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 |
InChIKey | XWRUCIJUEHCQDD-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 708.124°C at 760 mmHg (Cal.) |
Flash point | 402.014°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4,6-Tris[[Bis(2-Hydroxyethyl)Amino]Methyl]-Phenol |