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Updated CAS


   ChemNet > CAS > 52579-97-2 (1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (nicht bevorzugter Name)

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52579-97-2 (1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (nicht bevorzugter Name)

Produkt-Name (1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (nicht bevorzugter Name)
Synonyme ; 1,6-Anhydro-3,4-O-isopropyliden-beta.-D-galactopyranose
Englischer Name (1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (non-preferred name); 1,6-Anhydro-3,4-O-isopropylidene-.beta.-D-galactopyranose
Molekulare Formel C9H14O5
Molecular Weight 202.2045
InChI InChI=1/C9H14O5/c1-9(2)13-6-4-3-11-8(12-4)5(10)7(6)14-9/h4-8,10H,3H2,1-2H3/t4-,5-,6+,7-,8-/m1/s1
CAS Registry Number 52579-97-2
Molecular Structure 52579-97-2 (1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (nicht bevorzugter Name)
Dichte 1.29g/cm3
Siedepunkt 340.59°C at 760 mmHg
Brechungsindex 1.495
Flammpunkt 159.784°C
Dampfdruck 0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung