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58520-18-6

58520-18-6 Structure

58520-18-6 Structure
IdentificationBack Directory
[Name]

N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)
[CAS]

58520-18-6
[Synonyms]

N,N'-Bis(α-phenylsalicylidene)ethylenediamine
N,Nμ-Bis(2-hydroxy-α-phenylbenzylidene)ethylenediamine
N,N'-Bis(α-phenyl-2-hydroxybenzylidene)ethylenediamine
N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)
Phenol, 2,2'-[1,2-bis[(phenylmethylene)amino]-1,2-ethanediyl]bis-, (R*,S*)- (9CI)
[Molecular Formula]

C28H24N2O2
[MDL Number]

MFCD00010263
[MOL File]

58520-18-6.mol
[Molecular Weight]

420.5
Chemical PropertiesBack Directory
[Melting point ]

162-163 °C(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
Spectrum DetailBack Directory
[Spectrum Detail]

N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)(58520-18-6)MS
N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)(58520-18-6)1HNMR
N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)(58520-18-6)13CNMR
N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)(58520-18-6)IR1
N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)(58520-18-6)IR2
58520-18-6 suppliers list
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