Produkt-Name |
8,8-Bis(ethylsulfanyl)octan-1,2,3,4,5,6,7-heptol (nicht bevorzugter Name) |
Synonyme |
; 8,8-Bis-ethylsulfanyl-octan-1,2,3,4,5,6,7-heptaol |
Englischer Name |
8,8-bis(ethylsulfanyl)octane-1,2,3,4,5,6,7-heptol (non-preferred name); 8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol |
Molekulare Formel |
C12H26O7S2 |
Molecular Weight |
346.4606 |
InChI |
InChI=1/C12H26O7S2/c1-3-20-12(21-4-2)11(19)10(18)9(17)8(16)7(15)6(14)5-13/h6-19H,3-5H2,1-2H3 |
CAS Registry Number |
5329-53-3 |
Molecular Structure |
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Dichte |
1.445g/cm3 |
Siedepunkt |
679.2°C at 760 mmHg |
Brechungsindex |
1.618 |
Flammpunkt |
328.6°C |
Dampfdruck |
2.26E-21mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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