gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

rel-Methyl (4aR,4bR,9aR,10aS)-4,4a,4b,9a,10,10a-hexahydro-2-methyl-1,3-dioxino[5′,4′:3,4]cyclopenta[1,2-b]benzofuran-8-butanoate

474519-63-6,rel-Methyl (4aR,4bR,9aR,10aS)-4,4a,4b,9a,10,10a-hexahydro-2-methyl-1,3-dioxino[5′,4′:3,4]cyclopenta[1,2-b]benzofuran-8-butanoate,rel-Methyl (4aR,4bR,9aR,10aS)-4,4a,4b,9a,10,10a-hexahydro-2-methyl-1,3-dioxino[5′,4′:3,4]cyclopenta[1,2-b]benzofuran-8-butanoate;Beraprost impurity 28

 

rel-Methyl (4aR,4bR,9aR,10aS)-4,4a,4b,9a,10,10a-hexahydro-2-methyl-1,3-dioxino[5′,4′:3,4]cyclopenta[1,2-b]benzofuran-8-butanoate

CAS Registry Number:
474519-63-6
Synonyms:
rel-Methyl (4aR,4bR,9aR,10aS)-4,4a,4b,9a,10,10a-hexahydro-2-methyl-1,3-dioxino[5′,4′:3,4]cyclopenta[1,2-b]benzofuran-8-butanoate;Beraprost impurity 28
Molecular Formula:
C19H24O5
Molecular Weight:
332.39
EINECS:
Melting Point:
447.7±45.0 °C(Predicted)
Solubility:
About us | Service | Link | Add to favorite
©2010 EaseChem.com