4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI)

4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI) Struktur
142785-55-5
CAS-Nr.
142785-55-5
Englisch Name:
4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI)
Synonyma:
4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI)
CBNumber:
CB39270131
Summenformel:
C26H42O4
Molgewicht:
418.62
MOL-Datei:
142785-55-5.mol

4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI) Eigenschaften

Siedepunkt:
580.9±50.0 °C(Predicted)
Dichte
1.156±0.06 g/cm3(Predicted)
pka
14.25±0.70(Predicted)

Sicherheit

4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 4-Cyclohexene-1,3-diol, 5-[2-[2,3,3a,6,7,7a-hexahydro-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, [1S-[1α(R*),3aβ,4[E(1S*,3R*)],7aα]]- (9CI)
  • 142785-55-5
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