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3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one

3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Struktur
59086-93-0
CAS-Nr.
59086-93-0
Englisch Name:
3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one
Synonyma:
Dehydrotoxicarol;6a12a-Dehydro-α-toxicarol;6a,12a-Dehydro-α-toxicarol;6a,12a-Didehydro-alpha-toxicarol;3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one;6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one;3H-Bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one, 6-hydroxy-9,10-dimethoxy-3,3-dimethyl-;7,13-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7-one
CBNumber:
CB12385023
Summenformel:
C23H20O7
Molgewicht:
408.4
MOL-Datei:
59086-93-0.mol

3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Eigenschaften

Schmelzpunkt:
230-231 °C
Siedepunkt:
626.5±55.0 °C(Predicted)
Dichte
1.45±0.1 g/cm3(Predicted)
pka
6.81±0.40(Predicted)

Sicherheit

3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 29)Lieferanten
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Hubei xin bonus chemical co. LTD 		86-13657291602
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59086-93-0()Verwandte Suche:

  • 3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one
  • 6a,12a-Dehydro-α-toxicarol
  • 6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one
  • 7,13-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7-one
  • Dehydrotoxicarol
  • 6a,12a-Didehydro-alpha-toxicarol
  • 3H-Bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one, 6-hydroxy-9,10-dimethoxy-3,3-dimethyl-
  • 6a12a-Dehydro-α-toxicarol
  • 59086-93-0
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