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64346-55-0 2,2'-[Cyclohexan-1,2-diylbis(nitrilomethylidin)]bisphenol |
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Produkt-Name | 2,2'-[Cyclohexan-1,2-diylbis(nitrilomethylidin)]bisphenol |
Synonyme | Phenol, 2,2'-(1,2-cyclohexandiylbis(nitrilomethylidin))bis-; N,N'-Disalicyliden-1,2-cyclohexandiamin; 2,2'-(Cyclohexan-1,2-diylbis(nitrilomethylidin))bisphenol; (6Z)-6-{[(2-{[(E)-(6-oxocyclohexa-2,4-dien-1-yliden)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-on; Phenol,2,2'-[1,2-cyclohexandiylbis(nitrilomethylidin; |
Englischer Name | 2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]bisphenol;Phenol, 2,2'-(1,2-cyclohexanediylbis(nitrilomethylidyne))bis-;N,N'-Disalicylidene-1,2-cyclohexanediamine;2,2'-(Cyclohexane-1,2-diylbis(nitrilomethylidyne))bisphenol;(6Z)-6-{[(2-{[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one;Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne |
Molekulare Formel | C20H22N2O2 |
Molecular Weight | 322.4009 |
InChl | InChI=1/C20H22N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-2,5-8,11-14,17-18,21-22H,3-4,9-10H2/b15-13-,16-14+ |
CAS Registry Number | 64346-55-0 |
EINECS | 264-805-0 |
Molecular Structure | ![]() |
Dichte | 1.18g/cm3 |
Siedepunkt | 540.2°C at 760 mmHg |
Brechungsindex | 1.618 |
Flammpunkt | 189.1°C |
Dampfdruck | 9.76E-12mmHg at 25°C |
MSDS |