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

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

Nom (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE
Synonymes (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
Formule moléculaire C17H27NO3
Poids Moléculaire 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
Numéro de registre CAS 131447-90-0
Structure moléculaire 131447-90-0 (1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(1-METHYLETHYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE
Densité 1.02g/cm3
Point de fusion 106-109℃
Point d'ébullition 401°C at 760 mmHg
Indice de réfraction 1.474
Point d'éclair 175.4°C
Les symboles de danger  Xn:;
Codes des risques R20/21/22:;
Description de sécurité S36/37:;
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