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Chemical manufacturer | ||||
Name | 6-Methyl-2-phenyl-4H-1,3-benzodioxine |
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Synonyms | 1,3-Benzodioxan,6-methyl-2-phenyl-; 6-methyl-2-phenyl-4H-benzo[d][1,3]dioxine |
Molecular Structure | ![]() |
Molecular Formula | C15H14O2 |
Molecular Weight | 226.27 |
CAS Registry Number | 861305-58-0 |
SMILES | Cc1ccc2c(c1)COC(O2)c3ccccc3 |
InChI | 1S/C15H14O2/c1-11-7-8-14-13(9-11)10-16-15(17-14)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3 |
InChIKey | OHCSPKWRLLFECT-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 372.851°C at 760 mmHg (Cal.) |
Flash point | 156.797°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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List of Reports Available for 6-Methyl-2-phenyl-4H-1,3-benzodioxine |