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   ChemNet > CAS > 141979-56-8 1,6-DI-O-ACETIL-2,3-ISOPROPILDEN-D-RIBOSIO

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141979-56-8 1,6-DI-O-ACETIL-2,3-ISOPROPILDEN-D-RIBOSIO

Nome del prodotto 1,6-DI-O-ACETIL-2,3-ISOPROPILDEN-D-RIBOSIO
Sinonimi 1,5-Di-O-acetil-2,3-O-isopropiliden-D-ribofuranosio; 1,5-Di-O-acetil-2,3-isopropiliden-D-ribosio; 2,3-O-(1-metiletilidene)-D-riboforranosi-1,5- diacetato; 1,5-di-O-acetil-2,3-O-(1-metiletilidene)pentofuranosio
Nome inglese 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
Formula molecolare C12H18O7
Peso Molecolare 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
Numero CAS 141979-56-8
Struttura molecolare 141979-56-8 1,6-DI-O-ACETIL-2,3-ISOPROPILDEN-D-RIBOSIO
Densità 1.26g/cm3
Punto di ebollizione 339.3°C at 760 mmHg 
Indice di rifrazione 1.485 
Punto d'infiammabilità 147.5°C 
Pressione di vapore 9.28E-05mmHg at 25°C
Simboli di pericolo
Codici di Rischio
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1Toronto Research Chemicals Inc.
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