3,6-Di-O-acetyl-4-O-benzyl-D-glucal

Produkt-Name 3,6-Di-O-acetyl-4-O-benzyl-D-glucal Synonyme 3,6-di-O-acetyl-1,5-anhydro-4-O-benzyl-2-deoxy-D-arabino-hex-1-enitol Molekulare Formel C17H20O6 Molecular Weight 320.3371 InChI InChI=1/C17H20O6/c1-12(18)21-11-16-17(15(8-9-20-16)23-13(2)19)22-10-14-6-4-3-5-7-14/h3-9,15-17H,10-11H2,1-2H3/t15-,16-,17+/m1/s1 CAS Registry Number 65371-88-2 Molecular Structure Dichte 1.2g/cm3 Siedepunkt 416.6°C at 760 mmHg Brechungsindex 1.535 Flammpunkt 182°C Safety Beschreibung S24/25:Avoid contact with skin and eyes.;

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