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Chemical manufacturer | ||||
Name | 3-Phenyl-1-Allenone |
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Synonyms | 1,2-Propadien-1-one, 3-phenyl-; 3-phenylpropa-1,2-dien-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6O |
Molecular Weight | 130.14 |
CAS Registry Number | 171859-61-3 |
SMILES | O=C=C=C\c1ccccc1 |
InChI | 1S/C9H6O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-7H |
InChIKey | PZNXMMXGDNXAMY-UHFFFAOYSA-N |
Density | 0.99g/cm3 (Cal.) |
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Boiling point | 235.602°C at 760 mmHg (Cal.) |
Flash point | 92.253°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-1-Allenone |