Ethanone,1,1'-(oxydi-4,1-phenylene)bis-, 1,1'-dioxime

Modify Date: 2025-09-27 11:24:21

Ethanone,1,1'-(oxydi-4,1-phenylene)bis-, 1,1'-dioxime Structure
Ethanone,1,1'-(oxydi-4,1-phenylene)bis-, 1,1'-dioxime structure
Common Name Ethanone,1,1'-(oxydi-4,1-phenylene)bis-, 1,1'-dioxime
CAS Number 16078-96-9 Molecular Weight 284.31000
Density 1.17g/cm3 Boiling Point 462.4ºC at 760 mmHg
Molecular Formula C16H16N2O3 Melting Point N/A
MSDS N/A Flash Point 233.5ºC

 Names

Name (NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]phenyl]ethylidene]hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17g/cm3
Boiling Point 462.4ºC at 760 mmHg
Molecular Formula C16H16N2O3
Molecular Weight 284.31000
Flash Point 233.5ºC
Exact Mass 284.11600
PSA 74.41000
LogP 3.87530
Vapour Pressure 2.39E-09mmHg at 25°C
Index of Refraction 1.575

 Synthetic Route

~%

Ethanone,1,1'-(oxydi-4,1-phenylene)bis-, 1,1'-dioxime Structure

Ethanone,1,1'-(...

CAS#:16078-96-9

Literature: Kumar, Vinod; Kaushik Tetrahedron Letters, 2005 , vol. 46, # 47 p. 8121 - 8123

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

4,4'-diacetyldiphenyloxide dioxime
4.4'-Diacetyldiphenylaether-dioxim
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