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Chemical manufacturer | ||||
Name | 1-{2-[(1E)-1-Propen-1-yl]phenyl}ethanone |
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Synonyms | (E)-1-(2-(prop-1-en-1-yl)phenyl)ethanone; NSC167083 |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 91388-33-9 |
SMILES | O=C(c1ccccc1\C=C\C)C |
InChI | 1S/C11H12O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h3-8H,1-2H3/b6-3+ |
InChIKey | PLMSVTIBKTZMRJ-ZZXKWVIFSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 263.164°C at 760 mmHg (Cal.) |
Flash point | 106.89°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{2-[(1E)-1-Propen-1-yl]phenyl}ethanone |