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   ChemNet > CAS > 68109-57-9 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-on

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68109-57-9 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-on

Produkt-Name 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-on
Synonyme 2,2-Di-sec-Butoxyacetophenon; 2,2-Di(sec-butoxy)acetophenon; CCRIS 5221; 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-on; Ethanon, 2,2-Bis(1-methylpropoxy)-1-phenyl-; 2,2-Bis(butan-2-yloxy)-1-phenylethanon
Englischer Name 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
Molekulare Formel C16H24O3
Molecular Weight 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 Registry Number 68109-57-9
EINECS 268-476-4
Molecular Structure 68109-57-9 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-on
Dichte 0.99g/cm3
Siedepunkt 351.8°C at 760 mmHg
Brechungsindex 1.486
Flammpunkt 157.8°C
Dampfdruck 4.01E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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1Monomer-Polymer & Dajac Labs, Inc
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