CAS No: 68109-57-9, Chemical Name: 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one
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68109-57-9 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one

Nom 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one
Synonymes 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
Formule moléculaire C16H24O3
Poids Moléculaire 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
Numéro de registre CAS 68109-57-9
EINECS 268-476-4
Structure moléculaire 68109-57-9 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one
Densité 0.99g/cm3
Point d'ébullition 351.8°C at 760 mmHg
Indice de réfraction 1.486
Point d'éclair 157.8°C
Les symboles de danger
Codes des risques
Description de sécurité