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Chemical manufacturer | ||||
Name | 2-(2-Methylphenyl)-1,3-benzodioxole |
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Synonyms | 2-(o-tolyl)benzo[d][1,3]dioxole |
Molecular Structure | ![]() |
Molecular Formula | C14H12O2 |
Molecular Weight | 212.24 |
CAS Registry Number | 96963-66-5 |
SMILES | Cc1ccccc1C2Oc3ccccc3O2 |
InChI | 1S/C14H12O2/c1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)16-14/h2-9,14H,1H3 |
InChIKey | BILFFEXLFUHVHA-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 329.08°C at 760 mmHg (Cal.) |
Flash point | 158.378°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Methylphenyl)-1,3-benzodioxole |