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Chemical manufacturer | ||||
Name | 4-Phenyl-4H-1,3-Benzodioxin-4-Ol |
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Synonyms | 1,3-Benzodioxan-4-ol,4-phenyl-; 4-phenyl-4H-benzo[d][1,3]dioxin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H12O3 |
Molecular Weight | 228.24 |
CAS Registry Number | 15757-34-3 |
SMILES | c1ccc(cc1)C2(c3ccccc3OCO2)O |
InChI | 1S/C14H12O3/c15-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16-10-17-14/h1-9,15H,10H2 |
InChIKey | ONZKZNZGZWMMQO-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 408.684°C at 760 mmHg (Cal.) |
Flash point | 200.965°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 4-Phenyl-4H-1,3-Benzodioxin-4-Ol |