Name | (1E)-1-Phenyl-1-Octen-4-One |
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Molecular Structure | ![]() |
Molecular Formula | C14H18O |
Molecular Weight | 202.29 |
CAS Registry Number | 27820-17-3 |
SMILES | CCCCC(=O)CC=Cc1ccccc1 |
InChI | 1S/C14H18O/c1-2-3-11-14(15)12-7-10-13-8-5-4-6-9-13/h4-10H,2-3,11-12H2,1H3/b10-7+ |
InChIKey | WRTAMWLGEWSMBO-JXMROGBWSA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 331.712°C at 760 mmHg (Cal.) |
Flash point | 151.147°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-Phenyl-1-Octen-4-One |