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

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

Produkt-Name (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL)CYCLOHEXANNITRIL
Synonyme (1S,2S,3R,6S)-3-Acetoxy-3-methyl-6(1-methylethyl)-2(3-oxo-butyl)cyclohexannitril99; (1R,2S,3S,4S)-3-cyano-1-methyl-4-(1-methylethyl)-2-(3-oxobutyl)cyclohexylacetat
Englischer Name (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
Molekulare Formel C17H27NO3
Molecular Weight 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
CAS Registry Number 131447-90-0
Molecular Structure 131447-90-0 (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL)CYCLOHEXANNITRIL
Dichte 1.02g/cm3
Schmelzpunkt 106-109℃
Siedepunkt 401°C at 760 mmHg
Brechungsindex 1.474
Flammpunkt 175.4°C
Dampfdruck 1.22E-06mmHg at 25°C
Gefahrensymbole  Xn:;
Risk Codes R20/21/22:;
Safety Beschreibung S36/37:;
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