| Identification | Back Directory | [Name]
2,2',2'',2'''-((ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(oxy))tetraacetic acid | [CAS]
1306201-16-0 | [Synonyms]
Acetic acid, 2,2',2'',2'''-[1,2-ethenediylidenetetrakis(4,1-phenyleneoxy)]tetrakis-
2,2',2'',2'''-((ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(oxy))tetraa
2,2',2'',2'''-((ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(oxy))tetraacetic acid | [Molecular Formula]
C34H28O12 | [MOL File]
1306201-16-0.mol | [Molecular Weight]
628.58 |
| Chemical Properties | Back Directory | [Melting point ]
208-210 °C (decomp) | [Boiling point ]
850.1±60.0 °C(Predicted) | [density ]
1.409±0.06 g/cm3(Predicted) | [pka]
2.58±0.10(Predicted) |
|
|