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Chemical manufacturer | ||||
Name | 2-Phenyl-1,3-Benzodioxol-5-Ol |
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Synonyms | 1,3-Benzodioxol-5-ol,2-phenyl-; 2-phenylbenzo[d][1,3]dioxol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H10O3 |
Molecular Weight | 214.22 |
CAS Registry Number | 200959-10-0 |
SMILES | Oc1ccc2OC(Oc2c1)c3ccccc3 |
InChI | 1S/C13H10O3/c14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9/h1-8,13-14H |
InChIKey | FBIZOQPRVWSSDM-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 385.647°C at 760 mmHg (Cal.) |
Flash point | 187.033°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for 2-Phenyl-1,3-Benzodioxol-5-Ol |