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Name | 5-(1-Methylethylidene)-2-Phenyl-1,3-Dioxane |
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Synonyms | 5-Isopropylidene-2-Phenyl-1,3-Dioxane; Nsc125594 |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.27 |
CAS Registry Number | 26419-14-7 |
SMILES | C1=CC=CC=C1C2OCC(CO2)=C(C)C |
InChI | 1S/C13H16O2/c1-10(2)12-8-14-13(15-9-12)11-6-4-3-5-7-11/h3-7,13H,8-9H2,1-2H3 |
InChIKey | JGRUPNVJACFPNF-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 301.689°C at 760 mmHg (Cal.) |
Flash point | 145.119°C (Cal.) |
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List of Reports Available for 5-(1-Methylethylidene)-2-Phenyl-1,3-Dioxane |