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Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI)

Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI) Struktur
105608-41-1
CAS-Nr.
105608-41-1
Englisch Name:
Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI)
Synonyma:
Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]-;Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI)
CBNumber:
CB39022440
Summenformel:
C23H34O6
Molgewicht:
406.51
MOL-Datei:
105608-41-1.mol
Request For Quotation

Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI) Eigenschaften

Siedepunkt:
561.7±50.0 °C(Predicted)
Dichte
1.092±0.06 g/cm3(Predicted)
pka
2.77±0.32(Predicted)

Sicherheit

Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- (9CI)
  • Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]-
  • 105608-41-1
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