Identification | Back Directory | [Name]
1-(4-ethoxyphenyl)propan-2-one | [CAS]
144818-72-4 | [Synonyms]
1-(4-ethoxyphenyl)propan-2-one 2-Propanone, 1-(4-ethoxyphenyl)- | [Molecular Formula]
C11H14O2 | [MDL Number]
MFCD00210427 | [MOL File]
144818-72-4.mol | [Molecular Weight]
178.23 |
Chemical Properties | Back Directory | [Boiling point ]
268.3±15.0 °C(Predicted) | [density ]
1.010±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C11H14O2/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7H,3,8H2,1-2H3 | [InChIKey]
QFAYQKVAKVNBNG-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(OCC)C=C1)C(=O)C |
Hazard Information | Back Directory | [Uses]
(4-Ethoxyphenyl)acetone can be useful in the preparation of tetrakis(phenyl)-1,3-diazatricyclo[3.3.1.13,7]decanone derivatives and tetrakis(phenyl)-1,3-diazatricyclo[3.3.1.13,7]decanol (diazaadamantane) derivatives and determination of their activity as antibacterial agents. |
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