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4792-83-0

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4792-83-0 Structure

4792-83-0 Structure
IdentificationMore
[Name]

4,4'-AZOXYDIPHENETOLE
[CAS]

4792-83-0
[Synonyms]

4,4'-AZOXYDIPHENETOLE
4,4'-DIETHOXYAZOXYBENZENE
P-AZOXYPHENETOLE
TIMTEC-BB SBB007935
1,2-Bis(4-ethoxyphenyl)diazene 1-oxide
4,4'-Azoxyphenetole
4,4'-Bis(ethoxy)azoxybenzene
Azoxybenzene, 4,4'-diethoxy-
Azoxy-bis-(p-ethoxybenzene)
p,p'-Azoxydiphenetole
p,p'-Azoxyphenetole
p,p'-Diethoxyazoxybenzene
4,4'-AZOXYDIPHENETOLE 95%
p-Azoxyphenetole,98%
Azoxydiphenetole
[EINECS(EC#)]

225-347-7
[Molecular Formula]

C16H18N2O3
[MDL Number]

MFCD00026790
[Molecular Weight]

286.33
[MOL File]

4792-83-0.mol
Chemical PropertiesBack Directory
[Appearance]

orange-yellow to orange crystals or cryst. powder
[Melting point ]

151°C
[Boiling point ]

428.69°C (rough estimate)
[density ]

1.11
[refractive index ]

1.6320 (estimate)
[solubility ]

soluble in Benzene
[form ]

powder to crystal
[color ]

Light yellow to Brown to Dark green
[CAS DataBase Reference]

4792-83-0(CAS DataBase Reference)
[EPA Substance Registry System]

Diazene, bis(4-ethoxyphenyl)-, 1-oxide (4792-83-0)
Safety DataBack Directory
[RTECS ]

HM2966400
[TSCA ]

TSCA listed
[HS Code ]

29270000
Hazard InformationBack Directory
[Chemical Properties]

orange-yellow to orange crystals or cryst. powder
[Purification Methods]

Crystallise the dye from toluene or EtOH. [Beilstein 16 II 326.]
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-AZOXYDIPHENETOLE(4792-83-0)1HNMR
4,4'-AZOXYDIPHENETOLE(4792-83-0)13CNMR
4,4'-AZOXYDIPHENETOLE(4792-83-0)IR1
4,4'-AZOXYDIPHENETOLE(4792-83-0)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

4792-83-0(sigmaaldrich)
[TCI AMERICA]

4,4'-Azoxydiphenetole,>98.0%(N)(4792-83-0)
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