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Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol

Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol Struktur
86748-29-0
CAS-Nr.
86748-29-0
Englisch Name:
Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol
Synonyma:
Sipholenol C;1-Benzoxepin-3,7-diol, decahydro-2,2,5a,7-tetramethyl-6-[2-(octahydro-1-hydroxy-1,4,4,6-tetramethyl-5(1H)-azulenylidene)ethyl]- (9CI);Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol
CBNumber:
CB42317421
Summenformel:
C30H52O4
Molgewicht:
476.73
MOL-Datei:
86748-29-0.mol

Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol Eigenschaften

Sicherheit

Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol Chemische Eigenschaften,Einsatz,Produktion Methoden

Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • Sipholenol C
  • Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol
  • 1-Benzoxepin-3,7-diol, decahydro-2,2,5a,7-tetramethyl-6-[2-(octahydro-1-hydroxy-1,4,4,6-tetramethyl-5(1H)-azulenylidene)ethyl]- (9CI)
  • 86748-29-0
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