ChemIndex - Une base de données CAS chimique gratuiteToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
73573-17-8 (4aS,6aS,12aR,12bS)-10-hydroxy-4,4,6a,12b-tetramethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-9H-benzo[a]xanthen-9-one |
|
Nom | (4aS,6aS,12aR,12bS)-10-hydroxy-4,4,6a,12b-tetramethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-9H-benzo[a]xanthen-9-one |
Nom anglais | (4aS,6aS,12aR,12bS)-10-hydroxy-4,4,6a,12b-tetramethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-9H-benzo[a]xanthen-9-one;(4aS,6aS,12aR,12bS)-10-Hydroxy-4,4,6a,12b-tetramethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-9H-benzo[a]xanthen-9-one;9H-benzo[a]xanthen-9-one, 1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-, (4aS,6aS,12aR,12bS)- |
Formule moléculaire | C21H28O3 |
Poids Moléculaire | 328.4452 |
InChl | InChI=1/C21H28O3/c1-19(2)7-5-8-20(3)17(19)6-9-21(4)18(20)11-13-10-14(22)15(23)12-16(13)24-21/h10-12,17-18,22H,5-9H2,1-4H3/t17-,18+,20-,21-/m0/s1 |
Numéro de registre CAS | 73573-17-8 |
Structure moléculaire | |
Densité | 1.16g/cm3 |
Point d'ébullition | 486.3°C at 760 mmHg |
Indice de réfraction | 1.58 |
Point d'éclair | 169.1°C |
Pression de vapeur | 1.69E-11mmHg at 25°C |
MSDS |