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   ChemNet > CAS > 68109-57-9 2,2-bis(1-metylpropoksy)-1-fenyletan-1-on

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68109-57-9 2,2-bis(1-metylpropoksy)-1-fenyletan-1-on

produktnavn 2,2-bis(1-metylpropoksy)-1-fenyletan-1-on
Synonymer 2,2-Di-sek-butoksyacetofenon; 2,2-Di (sec-butoxy) acetofenon; CCRIS 5221; 2,2-Bis(1-metylpropoksy)-1-fenyletan-1-on; Etanon, 2,2-bis(1-metylpropoksy)-1-fenyl-; 2,2-bis(butan-2-yloksy)-1-fenyletanon
Engelsk navn 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one;2,2-Di-sec-butoxyacetophenone; 2,2-Di(sec-butoxy)acetophenone; CCRIS 5221; 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-one; Ethanone, 2,2-bis(1-methylpropoxy)-1-phenyl-; 2,2-bis(butan-2-yloxy)-1-phenylethanone
Molekylær Formel C16H24O3
Molekylvekt 264.36
InChI InChI=1/C16H24O3/c1-5-12(3)18-16(19-13(4)6-2)15(17)14-10-8-7-9-11-14/h7-13,16H,5-6H2,1-4H3
CAS-nummer 68109-57-9
EINECS 268-476-4
Molecular Structure 68109-57-9 2,2-bis(1-metylpropoksy)-1-fenyletan-1-on
Tetthet 0.99g/cm3
Kokepunkt 351.8°C at 760 mmHg
Brytningsindeks 1.486
Flammepunktet 157.8°C
Damptrykk 4.01E-05mmHg at 25°C
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