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20130-07-8

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20130-07-8 Structure

20130-07-8 Structure
IdentificationBack Directory
[Name]

2-(Octadecyloxy)-1-phenylethanone
[CAS]

20130-07-8
[Synonyms]

2-(Octadecyloxy)-1-phenylethanone
[Molecular Formula]

C26H44O2
[MOL File]

20130-07-8.mol
[Molecular Weight]

388.63
Chemical PropertiesBack Directory
[Boiling point ]

488.0±28.0 °C(Predicted)
[density ]

0.915±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
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