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   ChemNet > CAS > 141979-56-8 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDEN-D-RIBOSE

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141979-56-8 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDEN-D-RIBOSE

Produkt-Name 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDEN-D-RIBOSE
Synonyme 1,5-Di-O-acetyl-2,3-O-isopropyliden-D-ribofuranose; 1,5-Di-O-acetyl-2,3-isopropyliden-D-ribose; 2,3-O-(1-methylethyliden)-D-Ribofuranose-1,5-diacetat; 1,5-Di-O-acetyl-2,3-O-(1-methylethyliden)pentofuranose
Englischer Name 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE;1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose; 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose; 2,3-O-(1-methylethylidene)-D-Ribofuranose-1,5- diacetate; 1,5-di-O-acetyl-2,3-O-(1-methylethylidene)pentofuranose
Molekulare Formel C12H18O7
Molecular Weight 274.2671
InChI InChI=1/C12H18O7/c1-6(13)15-5-8-9-10(19-12(3,4)18-9)11(17-8)16-7(2)14/h8-11H,5H2,1-4H3
CAS Registry Number 141979-56-8
Molecular Structure 141979-56-8 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDEN-D-RIBOSE
Dichte 1.26g/cm3
Siedepunkt 339.3°C at 760 mmHg
Brechungsindex 1.485
Flammpunkt 147.5°C
Dampfdruck 9.28E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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1Toronto Research Chemicals Inc.
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