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(4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran

(4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran Struktur
105013-69-2
CAS-Nr.
105013-69-2
Englisch Name:
(4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran
Synonyma:
Elatenyne;(+)-Elatenyne;(4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran;[2S,4aα,8aα,(+)]-3β,7β-Dibromo-2β-ethyloctahydro-6β-[(Z)-2-penten-4-ynyl]pyrano[3,2-b]pyran;[2S,4aα,8aα,(+)]-3β,7β-Dibromo-2β-ethyloctahydro-6β-[(Z)-2-pentene-4-ynyl]pyrano[3,2-b]pyran;(2R,2'S,4S,4'R,5R,5'S)-4,4'-dibromo-5-ethyl-5'-((Z)-pent-2-en-4-yn-1-yl)octahydro-2,2'-bifuran;2,2'-Bifuran, 4,4'-dibromo-5-ethyloctahydro-5'-(2Z)-2-penten-4-yn-1-yl-, (2R,2'S,4S,4'R,5R,5'S)-
CBNumber:
CB02296128
Summenformel:
C15H20Br2O2
Molgewicht:
392.13
MOL-Datei:
105013-69-2.mol

(4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran Eigenschaften

Siedepunkt:
419.8±45.0 °C(Predicted)
Dichte
1.485±0.06 g/cm3(Predicted)

Sicherheit

(4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran Chemische Eigenschaften,Einsatz,Produktion Methoden

(4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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Firmenname Telefon E-Mail Land Produktkatalog Edge Rate

  • (+)-Elatenyne
  • (4aα,8aα)-2β-Ethyl-3β,7β-dibromo-6β-[(Z)-2-pentene-4-ynyl]octahydropyrano[3,2-b]pyran
  • [2S,4aα,8aα,(+)]-3β,7β-Dibromo-2β-ethyloctahydro-6β-[(Z)-2-penten-4-ynyl]pyrano[3,2-b]pyran
  • [2S,4aα,8aα,(+)]-3β,7β-Dibromo-2β-ethyloctahydro-6β-[(Z)-2-pentene-4-ynyl]pyrano[3,2-b]pyran
  • Elatenyne
  • (2R,2'S,4S,4'R,5R,5'S)-4,4'-dibromo-5-ethyl-5'-((Z)-pent-2-en-4-yn-1-yl)octahydro-2,2'-bifuran
  • 2,2'-Bifuran, 4,4'-dibromo-5-ethyloctahydro-5'-(2Z)-2-penten-4-yn-1-yl-, (2R,2'S,4S,4'R,5R,5'S)-
  • 105013-69-2
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