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   ChemNet > CAS > 568-50-3 1,1'-[Methandiylbis(2,4-dihydroxy-6-methoxy-5-methylbenzol-3,1-diyl)]bis(2-methylpropan-1-on)

568-50-3;1392-10-5 1,1'-[Methandiylbis(2,4-dihydroxy-6-methoxy-5-methylbenzol-3,1-diyl)]bis(2-methylpropan-1-on)

Produkt-Name 1,1'-[Methandiylbis(2,4-dihydroxy-6-methoxy-5-methylbenzol-3,1-diyl)]bis(2-methylpropan-1-on)
Synonyme 1,1'-[Methylenbis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylen)]bis(2-methylpropan-1-on); 1-Propanon, 1,1'-[Methylenbis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylen)]bis[2-methyl-; 5,5'-Methylen-bis[4,6-dihydroxy-2-methoxy-3-methylisobutyrophenon]; 568-50-3
Englischer Name 1,1'-[methanediylbis(2,4-dihydroxy-6-methoxy-5-methylbenzene-3,1-diyl)]bis(2-methylpropan-1-one); 1,1'-[Methylenebis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]bis(2-methylpropan-1-one); 1-propanone, 1,1'-[methylenebis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]bis[2-methyl-; 5,5'-Methylene-bis[4,6-dihydroxy-2-methoxy-3-methylisobutyrophenone]; 568-50-3
Molekulare Formel C25H32O8
Molecular Weight 460.5168
InChI InChI=1/C25H32O8/c1-10(2)18(26)16-22(30)14(20(28)12(5)24(16)32-7)9-15-21(29)13(6)25(33-8)17(23(15)31)19(27)11(3)4/h10-11,28-31H,9H2,1-8H3
CAS Registry Number 568-50-3;1392-10-5
Molecular Structure 568-50-3;1392-10-5 1,1'-[Methandiylbis(2,4-dihydroxy-6-methoxy-5-methylbenzol-3,1-diyl)]bis(2-methylpropan-1-on)
Dichte 1.234g/cm3
Siedepunkt 638°C at 760 mmHg
Brechungsindex 1.582
Flammpunkt 211.3°C
Dampfdruck 7.1E-17mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung