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   ChemNet > CAS > 989-61-7 (12R,12aS)-12-furan-3-yl-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10(9aH)-dione

989-61-7 (12R,12aS)-12-furan-3-yl-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10(9aH)-dione

Nome del prodotto (12R,12aS)-12-furan-3-yl-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10(9aH)-dione
Nome inglese (12R,12aS)-12-furan-3-yl-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10(9aH)-dione; Limonol
Formula molecolare C26H32O8
Peso Molecolare 472.5275
InChI InChI=1/C26H32O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-17,19-20,27H,5,7,9-10,12H2,1-4H3/t14?,15?,16?,17?,19-,20?,23-,24?,25?,26?/m0/s1
Numero CAS 989-61-7
Struttura molecolare 989-61-7 (12R,12aS)-12-furan-3-yl-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10(9aH)-dione
Densità 1.39g/cm3
Punto di ebollizione 675.8°C at 760 mmHg 
Indice di rifrazione 1.609 
Punto d'infiammabilità 362.5°C 
Pressione di vapore 3.47E-19mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione