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(1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol

(1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol Struktur
65714-67-2
CAS-Nr.
65714-67-2
Englisch Name:
(1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol
Synonyma:
Bromosphaerodiol;(1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol;(1S)-1β-Bromo-8aα-(bromomethyl)-4α,10aβ-dimethyl-8β-isopropyl-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydro-4β,5β-phenanthrenediol;4,5-Phenanthrenediol, 1-bromo-8a-(bromomethyl)-1,2,3,4,4a,4b,5,8,8a,9,10,10a-dodecahydro-4,10a-dimethyl-8-(1-methylethyl)-, (1S,4R,4aS,4bS,5S,8R,8aS,10aS)-
CBNumber:
CB32261413
Summenformel:
C20H32Br2O2
Molgewicht:
464.27
MOL-Datei:
65714-67-2.mol
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(1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol Eigenschaften

Sicherheit

(1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol Chemische Eigenschaften,Einsatz,Produktion Methoden

(1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (1S)-1β-Bromo-4,10aβ-dimethyl-8β-isopropyl-8aα-(bromomethyl)-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydrophenanthrene-4β,5β-diol
  • (1S)-1β-Bromo-8aα-(bromomethyl)-4α,10aβ-dimethyl-8β-isopropyl-1,2,3,4,4aα,4bβ,5,8,8a,9,10,10a-dodecahydro-4β,5β-phenanthrenediol
  • Bromosphaerodiol
  • 4,5-Phenanthrenediol, 1-bromo-8a-(bromomethyl)-1,2,3,4,4a,4b,5,8,8a,9,10,10a-dodecahydro-4,10a-dimethyl-8-(1-methylethyl)-, (1S,4R,4aS,4bS,5S,8R,8aS,10aS)-
  • 65714-67-2
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