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Updated CAS


   ChemNet > CAS > 197809-37-3 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethan-1,2-diol (nicht bevorzugter Name)

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197809-37-3;81541-12-0 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethan-1,2-diol (nicht bevorzugter Name)

Produkt-Name (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethan-1,2-diol (nicht bevorzugter Name)
Synonyme ;D i-P-Methylbenzylidensorbitol
Englischer Name (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name); Di-P-Methylbenzylidenesorbitol
Molekulare Formel C22H26O6
Molecular Weight 386.4382
InChI InChI=1/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18-,19+,20-,21+,22-/m1/s1
CAS Registry Number 197809-37-3;81541-12-0
Molecular Structure 197809-37-3;81541-12-0 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethan-1,2-diol (nicht bevorzugter Name)
Dichte 1.23g/cm3
Siedepunkt 587.4°C at 760 mmHg
Brechungsindex 1.569
Flammpunkt 309°C
Dampfdruck 1.22E-14mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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