Name | 3-Phenyl-1-Indanacetic Acid |
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Synonyms | 2-(3-Phenylindan-1-Yl)Acetic Acid; 2-(3-Phenyl-1-Indanyl)Acetic Acid; 2-(3-Phenyl-2,3-Dihydro-1H-Inden-1-Yl)Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H16O2 |
Molecular Weight | 252.31 |
CAS Registry Number | 71823-43-3 |
SMILES | C1=CC=CC2=C1C(CC2CC(=O)O)C3=CC=CC=C3 |
InChI | 1S/C17H16O2/c18-17(19)11-13-10-16(12-6-2-1-3-7-12)15-9-5-4-8-14(13)15/h1-9,13,16H,10-11H2,(H,18,19) |
InChIKey | SPMZTVMUKNTXEW-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 434.693°C at 760 mmHg (Cal.) |
Flash point | 331.386°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-1-Indanacetic Acid |