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(1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester

(1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester Struktur
3787-85-7
CAS-Nr.
3787-85-7
Englisch Name:
(1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester
Synonyma:
(1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-8a-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-6-oxo-, methyl ester, [1R-(1α,4aβ,4bα,8aα,10aα)]- (9CI)
CBNumber:
CB22433510
Summenformel:
C21H32O4
Molgewicht:
348.48
MOL-Datei:
3787-85-7.mol

(1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester Eigenschaften

Schmelzpunkt:
133-136 °C
Siedepunkt:
456.1±45.0 °C(Predicted)
Dichte
1.113±0.06 g/cm3(Predicted)
pka
13.38±0.70(Predicted)

Sicherheit

(1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (1R)-1,2,3,4,4a,4bα,5,6,8a,9,10,10aα-Dodecahydro-8aα-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthrene-1α-carboxylic acid methyl ester
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-8a-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-6-oxo-, methyl ester, [1R-(1α,4aβ,4bα,8aα,10aα)]- (9CI)
  • 3787-85-7
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