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Chemical manufacturer | ||||
Name | 1-(2-Isopropenylphenyl)ethanone |
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Synonyms | 1-(2-(prop-1-en-2-yl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 682748-16-9 |
SMILES | O=C(C)c1ccccc1C(C)=C |
InChI | 1S/C11H12O/c1-8(2)10-6-4-5-7-11(10)9(3)12/h4-7H,1H2,2-3H3 |
InChIKey | XSYHCXKRVZRBJP-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 252.981°C at 760 mmHg (Cal.) |
Flash point | 101.011°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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