[3R-(3α,3aβ,7β,8aα)]-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-carboxaldehyd

[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde  Struktur
28387-62-4
CAS-Nr.
28387-62-4
Bezeichnung:
[3R-(3α,3aβ,7β,8aα)]-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-carboxaldehyd
Englisch Name:
[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde
Synonyma:
Cedrenal;Cedr-8-en-15-al;(3R)-2,3,4,7,8,8aβ-Hexahydro-3β,8,8-trimethyl-1H-3aα,7α-methanoazulene-6-carbaldehyde;1H-3a,7-Methanoazulene-6-carboxaldehyde, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, (3R,3aS,7R,8aS)-;[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde
CBNumber:
CB9884597
Summenformel:
C15H22O
Molgewicht:
218.33
MOL-Datei:
28387-62-4.mol

[3R-(3α,3aβ,7β,8aα)]-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-carboxaldehyd Eigenschaften

Siedepunkt:
133-135 °C(Press: 2 Torr)
Dichte
1.011 g/cm3
LogP
4.743 (est)
EPA chemische Informationen
1H-3a,7-Methanoazulene-6-carboxaldehyde, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, (3R,3aS,7R,8aS)- (28387-62-4)

Sicherheit

[3R-(3α,3aβ,7β,8aα)]-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-carboxaldehyd Chemische Eigenschaften,Einsatz,Produktion Methoden

[3R-(3α,3aβ,7β,8aα)]-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-carboxaldehyd Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


[3R-(3α,3aβ,7β,8aα)]-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-carboxaldehyd Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde
  • (3R)-2,3,4,7,8,8aβ-Hexahydro-3β,8,8-trimethyl-1H-3aα,7α-methanoazulene-6-carbaldehyde
  • Cedrenal
  • Cedr-8-en-15-al
  • 1H-3a,7-Methanoazulene-6-carboxaldehyde, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, (3R,3aS,7R,8aS)-
  • 28387-62-4
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