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Chemical manufacturer | ||||
Name | 2-Phenyl-1,5-Dioxaspiro[2.4]Heptan-4-One |
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Synonyms | 2-phenyl-1,5-dioxaspiro[2.4]heptan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10O3 |
Molecular Weight | 190.20 |
CAS Registry Number | 171004-62-9 |
SMILES | O=C3OCCC32OC2c1ccccc1 |
InChI | 1S/C11H10O3/c12-10-11(6-7-13-10)9(14-11)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | UTCZLMGWHXTXMJ-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 374.35°C at 760 mmHg (Cal.) |
Flash point | 157.016°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for 2-Phenyl-1,5-Dioxaspiro[2.4]Heptan-4-One |