CAS No: 131447-90-0, Chemical Name: (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE
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the physical and chemical property of 131447-90-0, (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE is provided by ChemNet.com

  ChemNet > CAS > 131447-90-0 (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE

131447-90-0 (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE

Nome del prodotto (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE
Sinonimi (1S,2S,3R,6S)-3-Acetoxy-3-methyl-6(1-methylethyl)-2(3-oxo-butyl)cyclohexanenitrile99; (1R,2S,3S,4S)-3-cyano-1-methyl-4-(1-methylethyl)-2-(3-oxobutyl)cyclohexyl acetate
Formula molecolare C17H27NO3
Peso Molecolare 293.4012
InChI InChI=1/C17H27NO3/c1-11(2)14-8-9-17(5,21-13(4)20)16(15(14)10-18)7-6-12(3)19/h11,14-16H,6-9H2,1-5H3/t14-,15-,16-,17+/m0/s1
Numero CAS 131447-90-0
Struttura molecolare 131447-90-0 (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE
Densità 1.02g/cm3
Punto di fusione 106-109℃ 
Punto di ebollizione 401°C at 760 mmHg 
Indice di rifrazione 1.474 
Punto d'infiammabilità 175.4°C 
Simboli di pericolo  Xn:;
Codici di Rischio R20/21/22:;
Sicurezza Descrizione S36/37:;
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