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62003-89-8 (3aR,4aS,7S,8aS)-7-bromo-4a,8,8-triméthyl-3a,4a,5,6,7,8,8a,9-octahydrofuro[3,4-b][1]benzoxépine-1(3H)-one |
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Nom | (3aR,4aS,7S,8aS)-7-bromo-4a,8,8-triméthyl-3a,4a,5,6,7,8,8a,9-octahydrofuro[3,4-b][1]benzoxépine-1(3H)-one |
Synonymes | ;(3aR,4aS,7S,8aS)-7-Bromo-4a,8,8-triméthyl-3a,4a,5,6,7,8,8a,9-octahydrofuro[3,4-b][1]benzoxépine-1(3H)-one ; furo[3,4-b][1]benzoxépine-1(3H)-one, 7-bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-triméthyl-, (3aR,4aS,7S,8aS)- ; |
Nom anglais | (3aR,4aS,7S,8aS)-7-bromo-4a,8,8-trimethyl-3a,4a,5,6,7,8,8a,9-octahydrofuro[3,4-b][1]benzoxepin-1(3H)-one;(3aR,4aS,7S,8aS)-7-Bromo-4a,8,8-trimethyl-3a,4a,5,6,7,8,8a,9-octahydrofuro[3,4-b][1]benzoxepin-1(3H)-one;furo[3,4-b][1]benzoxepin-1(3H)-one, 7-bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-, (3aR,4aS,7S,8aS)- |
Formule moléculaire | C15H21BrO3 |
Poids Moléculaire | 329.2294 |
InChl | InChI=1/C15H21BrO3/c1-14(2)11-5-4-9-10(8-18-13(9)17)19-15(11,3)7-6-12(14)16/h4,10-12H,5-8H2,1-3H3/t10-,11-,12-,15-/m0/s1 |
Numéro de registre CAS | 62003-89-8 |
Structure moléculaire | |
Densité | 1.38g/cm3 |
Point d'ébullition | 441.1°C at 760 mmHg |
Indice de réfraction | 1.553 |
Point d'éclair | 220.6°C |
Pression de vapeur | 5.59E-08mmHg at 25°C |
MSDS |