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4,4'-Azoxydiphenetole

CAT: 0572-TRC-A965148-2.5GSize: 2.5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-A965148-2.5GSize:2.5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
4792-83-0
Synonyms
Phenetole, 4,4'-azoxydi- (6CI,7CI); 4,4'-Azoxyphenetole; 4,4'-Bis(ethoxy)azoxybenzene; 4,4'-Diethoxyazoxybenzene; ADP; Azoxyphenetole; NSC 142006; PAP; p,p'-Azoxyphenetole; p,p'-Diethoxyazoxybenzene; p,p'-Diethyloxyazoxybenzene
Hazard Statement
Causes skin irritation; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
CCOc1ccc(cc1)N=[N+]([O-])c2ccc(OCC)cc2
Molecular Formula
C16H18N2O3
Molecular Weight
286.33
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Diazene, bis(4-ethoxyphenyl)-, 1-oxide
CAS Number4792-83-0
PubChem CID78520
IUPAC Name(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium
Molecular FormulaC16H18N2O3
Molecular Weight286.33
XLogP3.8
Topological Polar Surface Area59.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity319
SMILES
CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]
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
InChIKey
QUICZVHSJNKDBL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diazene, bis(4-ethoxyphenyl)-, 1-oxide
CAS: 4792-83-0
CID: 78520
Formula: C16H18N2O3
MW: 286.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.33
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass286.13174244
Monoisotopic Mass286.13174244
Topological Polar Surface Area59.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity319
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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