Nazwa produktu: |
1,1'-[metanodiylbis(2,4-dihydroksy-6-metoksy-5-metylobenzen-3,1-diyl)]bis(2-metylopropan-1-on) |
Synonimy |
; 1,1'-[metylenobis(2,4-dihydroksy-6-metoksy-5-metylo-3,1-fenylen)]bis(2-metylopropan-1-on); 1-propanon, 1,1'-[metylenobis(2,4-dihydroksy-6-metoksy-5-metylo-3,1-fenylen)]bis[2-metylo-; 5,5'-metyleno-bis[4,6-dihydroksy-2-metoksy-3-metylobutyrofenon]; 568-50-3 |
Angielska nazwa |
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 |
MF |
C25H32O8 |
Masie cząsteczkowej |
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 |
Nr CAS |
568-50-3;1392-10-5 |
Struktury molekularnej |
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Gęstość |
1.234g/cm3 |
Temperatura wrzenia |
638°C at 760 mmHg |
Współczynnik załamania |
1.582 |
Temperatura zapłonu |
211.3°C |
Ciśnienie pary |
7.1E-17mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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