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Updated CAS


   ChemNet > CAS > 7234-89-1 6-idrossi-9-metossi-6,11b-dimetil-1,2,4,5,6,6a,7,11b-octaidro-3H-benzo[de]antracen-3-one

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7234-89-1 6-idrossi-9-metossi-6,11b-dimetil-1,2,4,5,6,6a,7,11b-octaidro-3H-benzo[de]antracen-3-one

Nome del prodotto 6-idrossi-9-metossi-6,11b-dimetil-1,2,4,5,6,6a,7,11b-octaidro-3H-benzo[de]antracen-3-one
Sinonimi ; 1,2,4,5,6,6a,7,11b-ottaidro-6-idrossi-9-metossi-6,11b-dimetil(3H)benz[de]antracen-3-one; 1,2,4,5,6,6a,7,11b-ottaidro-6-idrossi-9-metossi-6,11b-dimetil-3H-benz[de]antracen-3-one
Nome inglese 6-hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6,6a,7,11b-octahydro-3H-benzo[de]anthracen-3-one; 1,2,4,5,6,6a,7,11b-Octahydro-6-hydroxy-9-methoxy-6,11b-dimethyl(3H)benz[de]anthracen-3-one; 1,2,4,5,6,6a,7,11b-Octahydro-6-hydroxy-9-methoxy-6,11b-dimethyl-3H-benz[de]anthracen-3-one
Formula molecolare C20H24O3
Peso Molecolare 312.4028
InChI InChI=1/C20H24O3/c1-19-8-7-17(21)14-6-9-20(2,22)16(18(14)19)11-12-10-13(23-3)4-5-15(12)19/h4-5,10,16,22H,6-9,11H2,1-3H3
Numero CAS 7234-89-1
Struttura molecolare 7234-89-1 6-idrossi-9-metossi-6,11b-dimetil-1,2,4,5,6,6a,7,11b-octaidro-3H-benzo[de]antracen-3-one
Densità 1.21g/cm3
Punto di ebollizione 434.6°C at 760 mmHg 
Indice di rifrazione 1.603 
Punto d'infiammabilità 151.1°C 
Pressione di vapore 2.53E-08mmHg at 25°C