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   ChemNet > CAS > 131447-90-0 (1S,2S,3R,6S)-3-ACETOSSI-3-METIL-6-(1-METILETIL)-2-(3-OSSOBUTIL) CICLOESANENITRILE

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131447-90-0 (1S,2S,3R,6S)-3-ACETOSSI-3-METIL-6-(1-METILETIL)-2-(3-OSSOBUTIL) CICLOESANENITRILE

Nome del prodotto (1S,2S,3R,6S)-3-ACETOSSI-3-METIL-6-(1-METILETIL)-2-(3-OSSOBUTIL) CICLOESANENITRILE
Sinonimi (1S,2S,3R,6S)-3-acetossi-3-metil-6(1-metiletil)-2(3-osso-butil)cicloesanenitrile99; (1R,2S,3S,4S)-3-ciano-1-metil-4-(1-metiletil)-2-(3-ossobutil)cicloesile acetato
Nome inglese (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE;(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-ACETOSSI-3-METIL-6-(1-METILETIL)-2-(3-OSSOBUTIL) CICLOESANENITRILE
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 
Pressione di vapore 1.22E-06mmHg at 25°C
Simboli di pericolo  Xn:;
Codici di Rischio R20/21/22:;
Sicurezza Descrizione S36/37:;
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