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Chemical manufacturer | ||||
Name | 1-Ethyl-3-Phenyl-4,5-Dihydro-2(1H)-Pentalenone |
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Synonyms | 1-ethyl-3-phenyl-4,5-dihydropentalen-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C16H16O |
Molecular Weight | 224.30 |
CAS Registry Number | 547766-44-9 |
SMILES | CCC1C2=CCCC2=C(C1=O)c3ccccc3 |
InChI | 1S/C16H16O/c1-2-12-13-9-6-10-14(13)15(16(12)17)11-7-4-3-5-8-11/h3-5,7-9,12H,2,6,10H2,1H3 |
InChIKey | WVENAUKJAOWQPW-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 414.321°C at 760 mmHg (Cal.) |
Flash point | 175.746°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for 1-Ethyl-3-Phenyl-4,5-Dihydro-2(1H)-Pentalenone |