| CAS Number | 74681-77-9 |
| Catalog Number | AG005IFP(AGN-PC-003YEL) |
| Chemical Name | Ethoxyquin Dimer |
| IUPAC Name | 6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-8-yl)-2,2,4-trimethylquinoline |
| InChI | InChI=1S/C28H36N2O2/c1-9-31-20-11-12-24-22(13-20)19(4)17-28(7,8)30(24)25-15-21(32-10-2)14-23-18(3)16-27(5,6)29-26(23)25/h11-17,29H,9-10H2,1-8H3 |
| InChI Key | JPCXDKKEKXRNAF-UHFFFAOYSA-N |
| MDL Number | MFCD18252563 |
| Molecular Formula | C28H36N2O2 |
| Molecular Weight | 432.5976 |
| SMILES | CCOC1=CC=C2C(C(C)=CC(C)(C)N2C3=C4C(C(C)=CC(C)(C)N4)=CC(OCC)=C3)=C1 |
| Synonyms | Ethoxyquin Dimer,
74681-77-9,
CTK8F9518,
DTXSID10569133,
ZINC59059128,
AKOS030255464,
FT-0668124,
1,8'-Bi(6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline),
6,6'-Diethoxy-2,2,2',2',4,4'-hexamethyl-1',2'-dihydro-2H-1,8'-biquinoline,
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| Complexity | 740 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 432.278g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 432.608g/mol |
| Monoisotopic Mass | 432.278g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 33.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number