Products 588-52-3

CAS 588-52-3 appears in our catalog under these names: 4,4'-Diethoxyazobenzene, 95%, 4,4'-Diethoxyazobenzene, 97% , 4,4'-Diethoxyazobenzene, Diazene, 1,2-bis(4-ethoxyphenyl)-, 97%,RG, 97%,RG, 4,4'-Diethoxyazobenzene, min. 95 %, 25 g. Offered by: Combi-blocks, Thermo Scientific (Alfa Aesar), Biosynth, Chemat, Roth. Available pack sizes: 1g, 5g, 50g, 25g, 250mg.

4,4'-Diethoxyazobenzene, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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4,4'-Diethoxyazobenzene, 97%
Thermo Scientific (Alfa Aesar)
  • size: 1g, 5g
  • Variants: 2
from 124.72
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4,4'-Diethoxyazobenzene
Biosynth
  • size: 50g, 25g
  • Variants: 2
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Diazene, 1,2-bis(4-ethoxyphenyl)-, 97%,RG, 97%,RG
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 136.40
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4,4'-Diethoxyazobenzene, min. 95 %, 25 g
Roth
  • size: 25g
  • Variants: 1
from 1109.11
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4,4'-Diethoxyazobenzene, min. 95 %, 50 g
Roth
  • size: 50g
  • Variants: 1
from 1769.86
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Structural formula: {0} (CAS {1})

Bis(4-ethoxyphenyl)diazene (CAS 588-52-3) is a chemical compound with the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. IUPAC name: bis(4-ethoxyphenyl)diazene. InChIKey: FMPYMMTZQFFROU-UHFFFAOYSA-N.

Identity
Molecular formulaC16H18N2O2
Molecular weight270.33 g/mol
IUPAC namebis(4-ethoxyphenyl)diazene
InChIKeyFMPYMMTZQFFROU-UHFFFAOYSA-N
SMILESCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC

Computed by PubChem (NCBI)

Synonyms: 4,4'-Diethoxyazobenzene, Bis(4-ethoxyphenyl)diazene, 4,4'-Azodiphenetole, 4,4'-Azophenetole, Bis-p-ethoxyazobenzene, Diazene, 1,2-bis(4-ethoxyphenyl)-, Azobenzene, 4,4'-diethoxy-, Azobenzene, 4,4'-diethoxy-(8CI), Phenetole, 4,4'-azodi-(6CI,7CI), Diazene, bis(4-ethoxyphenyl)-
Related forms of this compound
bis(4-ethoxyphenyl)diazene C16H18N2O2
bis(4-ethoxyphenyl)diazene C16H18N2O2
Isomers (same molecular formula)
(E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enoic acid C16H18N2O2
benzyl N-[1-(3-aminophenyl)ethyl]carbamate C16H18N2O2
2-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide C16H18N2O2
(2S)-2-amino-N-(3-methoxyphenyl)-3-phenylpropanamide C16H18N2O2
benzyl N-[(1R)-2-amino-1-phenylethyl]carbamate C16H18N2O2
benzyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate C16H18N2O2
(1R,5S)-6-(3-aminophenyl)-6-ethyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione C16H18N2O2
(E)-2-cyano-N-cyclohexyl-3-(3-hydroxyphenyl)prop-2-enamide C16H18N2O2
(E)-2-cyano-N-cyclohexyl-3-(4-hydroxyphenyl)prop-2-enamide C16H18N2O2
2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide C16H18N2O2