Name | 2-[[2-[Bis[(2-Hydroxy-3,5-Dimethylphenyl)Methyl]Amino]Ethyl-[(2-Hydroxy-3,5-Dimethylphenyl)Methyl]Amino]Methyl]-4,6-Dimethylphenol |
---|---|
Synonyms | 2-[[2-[Bis[(2-Hydroxy-3,5-Dimethyl-Phenyl)Methyl]Amino]Ethyl-[(2-Hydroxy-3,5-Dimethyl-Phenyl)Methyl]Amino]Methyl]-4,6-Dimethyl-Phenol; 2-[[2-[Bis(2-Hydroxy-3,5-Dimethyl-Benzyl)Amino]Ethyl-(2-Hydroxy-3,5-Dimethyl-Benzyl)Amino]Methyl]-4,6-Dimethyl-Phenol; N,N,N',N'-Tetrakis(2-Hydroxy-3,5-Dimethylbenzyl)Ethylenediamine |
Molecular Structure | ![]() |
Molecular Formula | C38H48N2O4 |
Molecular Weight | 596.81 |
CAS Registry Number | 142647-87-8 |
SMILES | C1=C(C(=C(C=C1C)C)O)CN(CC2=CC(=CC(=C2O)C)C)CCN(CC3=CC(=CC(=C3O)C)C)CC4=CC(=CC(=C4O)C)C |
InChI | 1S/C38H48N2O4/c1-23-11-27(5)35(41)31(15-23)19-39(20-32-16-24(2)12-28(6)36(32)42)9-10-40(21-33-17-25(3)13-29(7)37(33)43)22-34-18-26(4)14-30(8)38(34)44/h11-18,41-44H,9-10,19-22H2,1-8H3 |
InChIKey | FNSFHANOBGBGJP-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
---|---|
Boiling point | 708.229°C at 760 mmHg (Cal.) |
Flash point | 342.199°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[2-[Bis[(2-Hydroxy-3,5-Dimethylphenyl)Methyl]Amino]Ethyl-[(2-Hydroxy-3,5-Dimethylphenyl)Methyl]Amino]Methyl]-4,6-Dimethylphenol |