Name | 4,4'-Azoxydiphenetole |
Synonyms | P-AZOXYPHENETOLE 4,4'-Azoxyphenetole TIMTEC-BB SBB007935 4,4'-Azoxydiphenetole 4,4'-AZOXYDIPHENETOLE 4,4'-DIETHOXYAZOXYBENZENE 4,4'-Bis(ethoxy)azoxybenzene 1,2-Bis(4-ethoxyphenyl)diazene 1-oxide N,N'-BIS-(4-ETHOXY-PHENYL)-DIAZENE N-OXIDE |
CAS | 4792-83-0 |
EINECS | 225-347-7 |
InChI | InChI=1/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17- |
Molecular Formula | C16H18N2O3 |
Molar Mass | 286.33 |
Density | 1.11 |
Melting Point | 151°C |
Boling Point | 428.69°C (rough estimate) |
Flash Point | 219.9°C |
Solubility | soluble in Benzene |
Vapor Presure | 1.57E-07mmHg at 25°C |
Appearance | powder to crystal |
Color | Light yellow to Brown to Dark green |
Refractive Index | 1.6320 (estimate) |
RTECS | HM2966400 |
HS Code | 29270000 |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |