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D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate

D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate Struktur
226889-57-2
CAS-Nr.
226889-57-2
Englisch Name:
D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate
Synonyma:
D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate;D-myo-Inositol, 3-O-[(4-methoxyphenyl)methyl]-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate (9CI)
CBNumber:
CB91212957
Summenformel:
C52H56O10
Molgewicht:
840.99
MOL-Datei:
226889-57-2.mol

D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate Eigenschaften

Siedepunkt:
864.6±65.0 °C(Predicted)
Dichte
1.25±0.1 g/cm3(Predicted)

Sicherheit

D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate Chemische Eigenschaften,Einsatz,Produktion Methoden

D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • D-myo-Inositol, 3-O-(4-methoxyphenyl)methyl-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo2.2.1heptane-1-carboxylate
  • D-myo-Inositol, 3-O-[(4-methoxyphenyl)methyl]-2,4,5,6-tetrakis-O-(phenylmethyl)-, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate (9CI)
  • 226889-57-2
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