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   ChemNet > CAS > 751-49-5 [9-(furan-3-yl)-3,3,5a,9a-tetramethyl-5,7-dioxododecahydro-4,11b-(epoxymethano)[2]benzofuro[5,4-f]oxireno[d]isochromen-1(1H)-yl]acetic acid

751-49-5 [9-(furan-3-yl)-3,3,5a,9a-tetramethyl-5,7-dioxododecahydro-4,11b-(epoxymethano)[2]benzofuro[5,4-f]oxireno[d]isochromen-1(1H)-yl]acetic acid

Nome del prodotto [9-(furan-3-yl)-3,3,5a,9a-tetramethyl-5,7-dioxododecahydro-4,11b-(epoxymethano)[2]benzofuro[5,4-f]oxireno[d]isochromen-1(1H)-yl]acetic acid
Nome inglese [9-(furan-3-yl)-3,3,5a,9a-tetramethyl-5,7-dioxododecahydro-4,11b-(epoxymethano)[2]benzofuro[5,4-f]oxireno[d]isochromen-1(1H)-yl]acetic acid;
Formula molecolare C26H30O9
Peso Molecolare 486.511
InChI InChI=1/C26H30O9/c1-22(2)17-16-18(29)24(4)13(25(17,11-32-16)14(34-22)9-15(27)28)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,16-17,19-20H,5,7,9,11H2,1-4H3,(H,27,28)
Numero CAS 751-49-5
Struttura molecolare 751-49-5 [9-(furan-3-yl)-3,3,5a,9a-tetramethyl-5,7-dioxododecahydro-4,11b-(epoxymethano)[2]benzofuro[5,4-f]oxireno[d]isochromen-1(1H)-yl]acetic acid
Densità 1.44g/cm3
Punto di ebollizione 689.3°C at 760 mmHg 
Indice di rifrazione 1.617 
Punto d'infiammabilità 370.6°C 
Pressione di vapore 6.03E-20mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione