Reaktionsgleichung
OC1C(C(CC)(C)C)=CC(C(CC)(C)C)=CC=1N=NC1C=CC=CC=1[N+]([O-])=O.[OH:29][C:30]1[C:35]([C:36]([CH3:39])([CH3:38])[CH3:37])=[CH:34][C:33]([CH3:40])=[CH:32][C:31]=1[N:41]=[N:42][C:43]1[CH:48]=[C:47]([Cl:49])[CH:46]=[CH:45][C:44]=1[N+:50]([O-])=O.[N+](C1C=CC=CC=1N=NC1C=CC=CC=1)([O-])=O>>[Cl:49][C:47]1[CH:46]=[CH:45][C:44]2=[N:50][N:41]([C:31]3[CH:32]=[C:33]([CH3:40])[CH:34]=[C:35]([C:36]([CH3:39])([CH3:38])[CH3:37])[C:30]=3[OH:29])[N:42]=[C:43]2[CH:48]=1Komponenten
4
Versuchsvorschrift
When in Example 1, the 2'-hydroxy-3',5'-di-tert-amyl-2-nitroazobenzene is replaced by an equivalent amount of 2'-hydroxy-3'-tert-butyl-5'-methyl-5-chloro-2-nitroazobenzene and the ratio of the moles of alkali to moles of o-nitroazobenzene intermediate is 0.848/1, the product 5-chloro-2-(2-hydroxy-3-tert-butyl-5-methylphenyl)-2H-benzotriazole is obtained.
Quellen und Nachweise
- ORD-Eintrag
- ord-ced5b35309b54e79b7eeff9efdfb1527
- Quelldatensatz
- uspto-grants-1977_08
- Patentnummer
- US04041044
Verknüpfte Notizen
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