4,4-AZOXYDIPHENETOLE

CAS: 4792-83-0

Ref. AN-AG003KE1

Información del producto

• Nombre: 4,4-AZOXYDIPHENETOLE
• Sinónimos: [u'4792-83-0', u"4,4'-Diethoxyazoxybenzene", u"p,p'-Azoxyphenetole", u"4,4'-Azoxyphenetole", u'p-Azoxyphenetol', u"p,p'-Diethyloxyazoxybenzene", u"4,4'-Bis(ethoxy)azoxybenzene", u"Azoxybenzene, 4,4'-diethoxy-", u'Diazene, bis(4-ethoxyphenyl)-, 1-oxide', u'p-Azoxyphenetole; 98%', u'1-ethoxy-4-[(Z)-(4-ethoxyphenyl)-NNO-azoxy]benzene', u'Bis-p-ethoxyazoxybenzene', u"p,p'-Diethoxyazoxybenzene", u"4,4'-Diethoxy azoxybenzene", u'amino(4-ethoxyphenyl)[(4-ethoxyphenyl)azamethylene]-1-ol', u'CCRIS 2242', u'Bis(4-ethoxyphenyl)diazene 1-oxide', u'EINECS 225-347-7', u'NSC142006', u'NSC 142006', u'PubChem3135', u'BRN 1843807', u'p-AZOXY PHENETOLE', u'4,4-diethoxyazoxybenzene', u'AC1L2VEP', u'ACMC-209kb2', u"Azoxybenzene,4'-diethoxy-", u'bis(4-ethoxyphenyl)diazene oxide', u'CTK3J0492', u'ZINC4501604', u'ANW-30588', u'BBL002971', u'MFCD00026790', u'SBB007935', u'STK378390', u'AKOS005448468', u'ZINC100017363', u'ZINC100242846', u'FR-0613', u'FS-4500', u'NSC-142006', u'RTR-017587', u'1,2-Bis(4-ethoxyphenyl)diazene 1-oxide', u'AC-10338', u'CC-17078', u'LS-60116', u"Phenetole, 4,4'-azoxydi- (6CI,7CI)", u'(Z)-1,2-bis(4-ethoxyphenyl)diazene oxide', u'DB-051486', u'TR-017587', u'A0683', u'FT-0617000', u'ST50409526', u'T7878', u'A827398', u'C-18037', u'(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium', u'(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoammonium', u'benzene, 1-ethoxy-4-[(4-ethoxyphenyl)-NON-azoxy]-', u'I14-19003', u'(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidanidyl-azanium', u'1-ethoxy-4-[1-(4-ethoxyphenyl)-1-oxo-1$l^{5},2-diazen-2-yl]benzene', u'Azoxyphenetole', u'Diazene, 1-oxide', u'CID78520', u'C16-H18-N2-O3', u"4,4'-Azoxydiphenetole, 98% - 1G 1g", u"N,N'-Bis-(4-ethoxy-phenyl)-diazene N-oxide", u'4-16-00-00174 (Beilstein Handbook Reference)', u'PAP']
• CAS: 4792-83-0
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 286.3257
• Fórmula: C₁₆H₁₈N₂O₃
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/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
• Clave InChI: QUICZVHSJNKDBL-UHFFFAOYSA-N