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6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one

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6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one Basic information
Product Name:6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one
Synonyms:6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one;Chaplashin;8H-[1]Benzopyrano[3,2-d][1]benzoxepin-8-one, 6,7-dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-buten-1-yl)-
CAS:40413-47-6
MF:C26H28O7
MW:452.5
EINECS:
Product Categories:
Mol File:40413-47-6.mol
6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one Structure
6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one Chemical Properties
Boiling point 697.3±55.0 °C(Predicted)
density 1.35±0.1 g/cm3(Predicted)
pka6.81±0.40(Predicted)
Safety Information
MSDS Information
6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one Usage And Synthesis
6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one Preparation Products And Raw materials
Tag:6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one(40413-47-6) Related Product Information