Name | 1-Phenyl-3-Octanone |
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Synonyms | 1-PHENYL-3-OCTANONE |
Molecular Structure | ![]() |
Molecular Formula | C14H20O |
Molecular Weight | 204.31 |
CAS Registry Number | 6047-99-0 |
SMILES | O=C(CCc1ccccc1)CCCCC |
InChI | 1S/C14H20O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3 |
InChIKey | PMMNDSRSUDQZCC-UHFFFAOYSA-N |
Density | 0.935g/cm3 (Cal.) |
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Boiling point | 295.981°C at 760 mmHg (Cal.) |
Flash point | 113.118°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-3-Octanone |