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7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)-

7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)- Struktur
126739-08-0
CAS-Nr.
126739-08-0
Englisch Name:
7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)-
Synonyma:
Dactylomelol;7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)-;7-Oxabicyclo[2.2.1]heptane-2-propanol, 3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-α-ethenyl-α,1,3-trimethyl-, (αS,1S,2S,3S,4R)-
CBNumber:
CB23183957
Summenformel:
C20H34BrClO2
Molgewicht:
421.84
MOL-Datei:
126739-08-0.mol
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7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)- Eigenschaften

Schmelzpunkt:
85-86 °C
Siedepunkt:
456.1±20.0 °C(Predicted)
Dichte
1.190±0.06 g/cm3(Predicted)
pka
14.46±0.29(Predicted)

Sicherheit

7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)- Chemische Eigenschaften,Einsatz,Produktion Methoden

7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 7-Oxabicyclo[2.2.1]heptane-2-propanol,3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-a-ethenyl-a,1,3-trimethyl-, (aS,1S,2S,3S,4R)-
  • Dactylomelol
  • 7-Oxabicyclo[2.2.1]heptane-2-propanol, 3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-α-ethenyl-α,1,3-trimethyl-, (αS,1S,2S,3S,4R)-
  • 126739-08-0
  • C20H34BrClO2
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