Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.-

Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.- Struktur
125158-55-6
CAS-Nr.
125158-55-6
Englisch Name:
Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.-
Synonyma:
Furo[3,2-d]oxazole, 5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, (3aR,5S,6R,6aR)-;Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.-
CBNumber:
CB01213522
Summenformel:
C18H23NO5
Molgewicht:
333.38
MOL-Datei:
125158-55-6.mol

Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.- Eigenschaften

Siedepunkt:
435.5±45.0 °C(Predicted)
Dichte
1.34±0.1 g/cm3(Predicted)
pka
4.51±0.60(Predicted)

Sicherheit

Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.- Chemische Eigenschaften,Einsatz,Produktion Methoden

Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
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  • Furo3,2-doxazole, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, 3aR-3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.-
  • Furo[3,2-d]oxazole, 5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a,5,6,6a-tetrahydro-2-methyl-6-(phenylmethoxy)-, (3aR,5S,6R,6aR)-
  • 125158-55-6
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