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   ChemNet > CAS > 10-05-9 [(1S,2S,6R)-5,6-Diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3-enyl]methylbenzoat

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10-05-9 [(1S,2S,6R)-5,6-Diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3-enyl]methylbenzoat

Produkt-Name [(1S,2S,6R)-5,6-Diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3-enyl]methylbenzoat
Synonyme ; [(1S,2S,6R)-5,6-bis(acetyloxy)-1-hydroxy-2-(2-hydroxyethoxy)cyclohex-3-en-1-yl]methylbenzoat
Englischer Name [(1S,2S,6R)-5,6-diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3 -enyl]methyl benzoate; [(1S,2S,6R)-5,6-bis(acetyloxy)-1-hydroxy-2-(2-hydroxyethoxy)cyclohex-3-en-1-yl]methyl benzoate
Molekulare Formel C20H24O9
Molecular Weight 408.3992
InChI InChI=1/C20H24O9/c1-13(22)28-16-8-9-17(26-11-10-21)20(25,18(16)29-14(2)23)12-27-19(24)15-6-4-3-5-7-15/h3-9,16-18,21,25H,10-12H2,1-2H3/t16?,17-,18+,20-/m0/s1
CAS Registry Number 10-05-9
Molecular Structure 10-05-9 [(1S,2S,6R)-5,6-Diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3-enyl]methylbenzoat
Dichte 1.33g/cm3
Siedepunkt 578.7°C at 760 mmHg
Brechungsindex 1.566
Flammpunkt 200.3°C
Dampfdruck 3.12E-14mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung