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ChemicalBook >> CAS DataBase List >>benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate

benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate

benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate Structure
benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate structure
CAS No.
2943118-45-2
Chemical Name:
benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate
Synonyms
benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate;4,7-Epoxy-2H-isoindole-2-propanoic acid, 5-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-6-hydroxy-1,3-dioxo-, phenylmethyl ester
CBNumber:
CB113900620
Molecular Formula:
C39H37NO9
Molecular Weight:
663.71
MDL Number:
MOL File:
2943118-45-2.mol
Last updated:2024-03-21 11:52:00
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benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate Properties

Boiling point 826.8±65.0 °C(predicted)
Density 1.37±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 13.30±0.40(predicted)

benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate Preparation Products And Raw materials

Raw materials

Preparation Products

benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Nanjing Chemlin Chemical Co., Ltd 025-83697070 info@chemlin.com.cn China 18078 64
Supplier Advantage
Nanjing Chemlin Chemical Co., Ltd 64
benzyl 3-(5-(bis(4-methoxyphenyl)(phenyl)methoxy)-6-hydroxy-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoate 4,7-Epoxy-2H-isoindole-2-propanoic acid, 5-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-6-hydroxy-1,3-dioxo-, phenylmethyl ester 2943118-45-2