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4306-35-8 1,2-O-isopropylidene-D-mannitol

Produkt-Name 1,2-O-isopropylidene-D-mannitol
Englischer Name 1,2-O-isopropylidene-D-mannitol;1,2-O-(1-methylethylidene)hexitol
Molekulare Formel C9H18O6
Molecular Weight 222.2356
InChI InChI=1/C9H18O6/c1-9(2)14-4-6(15-9)8(13)7(12)5(11)3-10/h5-8,10-13H,3-4H2,1-2H3
CAS Registry Number 4306-35-8
Molecular Structure 4306-35-8 1,2-O-isopropylidene-D-mannitol
Dichte 1.318g/cm3
Schmelzpunkt 161-163℃
Siedepunkt 458.7°C at 760 mmHg
Brechungsindex 1.515
Flammpunkt 231.2°C
Dampfdruck 2.41E-10mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung