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1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one

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1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Basic information
Product Name:1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one
Synonyms:1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one;Arugosin D;[1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one, 1,12a-dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl- (9CI)
CAS:55826-58-9
MF:C25H28O7
MW:440.49
EINECS:
Product Categories:
Mol File:55826-58-9.mol
1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Structure
1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Chemical Properties
Boiling point 666.3±55.0 °C(Predicted)
density 1.336±0.06 g/cm3(Predicted)
pka7.20±0.40(Predicted)
Safety Information
MSDS Information
1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Usage And Synthesis
1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Preparation Products And Raw materials
Tag:1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one(55826-58-9) Related Product Information