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Chemical manufacturer | ||||
Name | 6-Phenoxy-4H-1,3-Benzodioxine |
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Synonyms | 4H-1,3-Benzodioxin,6-phenoxy-; 6-phenoxy-4H-benzo[d][1,3]dioxine |
Molecular Structure | ![]() |
Molecular Formula | C14H12O3 |
Molecular Weight | 228.24 |
CAS Registry Number | 129207-22-3 |
SMILES | c1ccc(cc1)Oc2ccc3c(c2)COCO3 |
InChI | 1S/C14H12O3/c1-2-4-12(5-3-1)17-13-6-7-14-11(8-13)9-15-10-16-14/h1-8H,9-10H2 |
InChIKey | YVARXIPTKFPWRE-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 363.623°C at 760 mmHg (Cal.) |
Flash point | 122.732°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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