CAS No: 76608-88-3, Chemical Name: α-tert-butyl-(E)-β-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol
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76608-88-3 α-tert-butyl-(E)-β-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol

Nome del prodotto α-tert-butyl-(E)-β-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol
Sinonimi (1E)-1-Cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol; (1E)-1-Cyclohexyl-4,4-diméthyl-2-(1H-1,2,4-triazol-1-yl)-1-pentén-3-ol; (1E)-1-Cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol; (E)-(RS)-1-Cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-1-ol; (E)-b-(Cyclohexylmethylene)-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; 1H-1,2,4-triazole-1-ethanol, beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethyl)-, (betaE)-; 278-498-6; Baronet; (1Z)-1-cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
Formula molecolare C15H25N3O
Peso Molecolare 263.3785
InChI InChI=1/C15H25N3O/c1-15(2,3)14(19)13(18-11-16-10-17-18)9-12-7-5-4-6-8-12/h9-12,14,19H,4-8H2,1-3H3/b13-9-
Numero CAS 76608-88-3
EINECS 278-498-6
Struttura molecolare 76608-88-3 α-tert-butyl-(E)-β-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol
Densità 1.1g/cm3
Punto di ebollizione 420.2°C at 760 mmHg 
Indice di rifrazione 1.566 
Punto d'infiammabilità 207.9°C 
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione