PUUPEHENONE

PUUPEHENONE Struktur
73573-17-8
CAS-Nr.
73573-17-8
Englisch Name:
PUUPEHENONE
Synonyma:
NSC 292446;PUUPEHENONE;1,2,3,4,4aβ,5,6,6a,12aβ,12b-Decahydro-10-hydroxy-4,4,6aβ,12bα-tetramethyl-9H-benzo[a]xanthen-9-one;(4aS)-1,2,3,4,4aβ,5,6,6a,12aβ,12b-Decahydro-10-hydroxy-4,4,6aβ,12bα-tetramethyl-9H-benzo[a]xanthen-9-one;(4aS)-4,4,6aβ,12bα-Tetramethyl-10-hydroxy-2,3,4,4aβ,5,6,6a,9,12aβ,12b-decahydro-1H-benzo[a]xanthene-9-one;(4aS)-10-Hydroxy-4,4,6aβ,12bα-tetramethyl-1,2,3,4,4aβ,5,6,6a,12aβ,12b-decahydro-9H-benzo[a]xanthene-9-one;9H-Benzo[a]xanthen-9-one, 1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-, (4aS,6aS,12aR,12bS)-;9H-BENZO(A)XANTHEN-9-ONE, 1,2,3,4,4A,5,6,6A,12A,12B-DECAHYDRO-10-HYDROXY-4, 4,6A,12B-TETRAMETHYL-,(4A'ALPHA,6A-ALPHA,12A-ALPHA,12B-BETA)-(+)
CBNumber:
CB1495515
Summenformel:
C21H28O3
Molgewicht:
328.45
MOL-Datei:
73573-17-8.mol

PUUPEHENONE Eigenschaften

Schmelzpunkt:
78-83 °C (decomp)
Siedepunkt:
486.3±45.0 °C(Predicted)
Dichte
1.16±0.1 g/cm3(Predicted)
pka
8.20±0.70(Predicted)

Sicherheit

PUUPEHENONE Chemische Eigenschaften,Einsatz,Produktion Methoden

PUUPEHENONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


PUUPEHENONE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 14)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 28118 58

73573-17-8()Verwandte Suche:


  • (4aS)-1,2,3,4,4aβ,5,6,6a,12aβ,12b-Decahydro-10-hydroxy-4,4,6aβ,12bα-tetramethyl-9H-benzo[a]xanthen-9-one
  • (4aS)-10-Hydroxy-4,4,6aβ,12bα-tetramethyl-1,2,3,4,4aβ,5,6,6a,12aβ,12b-decahydro-9H-benzo[a]xanthene-9-one
  • (4aS)-4,4,6aβ,12bα-Tetramethyl-10-hydroxy-2,3,4,4aβ,5,6,6a,9,12aβ,12b-decahydro-1H-benzo[a]xanthene-9-one
  • 1,2,3,4,4aβ,5,6,6a,12aβ,12b-Decahydro-10-hydroxy-4,4,6aβ,12bα-tetramethyl-9H-benzo[a]xanthen-9-one
  • NSC 292446
  • PUUPEHENONE
  • 9H-BENZO(A)XANTHEN-9-ONE, 1,2,3,4,4A,5,6,6A,12A,12B-DECAHYDRO-10-HYDROXY-4, 4,6A,12B-TETRAMETHYL-,(4A'ALPHA,6A-ALPHA,12A-ALPHA,12B-BETA)-(+)
  • 9H-Benzo[a]xanthen-9-one, 1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-, (4aS,6aS,12aR,12bS)-
  • 73573-17-8
Copyright 2019 © ChemicalBook. All rights reserved