Identification |
Name: | Phenol,2,2',2'',2'''-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis[4,6-dimethyl-(9CI) |
Synonyms: | N,N,N',N'-Tetrakis(2-hydroxy-3,5-dimethylbenzyl)-1,2-ethanediamine |
CAS: | 142647-87-8 |
Molecular Formula: | C38H48 N2 O4 |
Molecular Weight: | 596.7987 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Flash Point: | 342.2°C |
Boiling Point: | 708.2°Cat760mmHg |
Density: | 1.172g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 342.2°C |
Safety Data |
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