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[1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate

[1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate Struktur
73889-52-8
CAS-Nr.
73889-52-8
Englisch Name:
[1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate
Synonyma:
[1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate;Benzeneacetic acid, α-hydroxy-α-phenyl-, 8-propyl-8-azabicyclo[3.2.1]oct-2-yl ester, (1S-endo)- (9CI)
CBNumber:
CB32392302
Summenformel:
C24H29NO3
Molgewicht:
379.49
MOL-Datei:
73889-52-8.mol

[1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate Eigenschaften

Sicherheit

[1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate Chemische Eigenschaften,Einsatz,Produktion Methoden

[1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
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  • [1S,5R,(+)]-8-Propyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate
  • Benzeneacetic acid, α-hydroxy-α-phenyl-, 8-propyl-8-azabicyclo[3.2.1]oct-2-yl ester, (1S-endo)- (9CI)
  • 73889-52-8
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