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Name | 4-(1,3-Benzodioxol-5-Yl)Benzoic Acid |
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Synonyms | 4-(1,3-Benzodioxol-5-yl)benzenecarboxylic acid; 4-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)benzoic acid; 4-(benzo[d][1,3]dioxol-5-yl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H10O4 |
Molecular Weight | 242.23 |
CAS Registry Number | 193151-97-2 |
SMILES | O=C(O)c3ccc(c1ccc2OCOc2c1)cc3 |
InChI | 1S/C14H10O4/c15-14(16)10-3-1-9(2-4-10)11-5-6-12-13(7-11)18-8-17-12/h1-7H,8H2,(H,15,16) |
InChIKey | QZKDXSOKZHLFHE-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Melting point | 276-278°C (Expl.) |
Boiling point | 436.461°C at 760 mmHg (Cal.) |
Flash point | 171.481°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(1,3-Benzodioxol-5-Yl)Benzoic Acid |