Name | 3-Phenyl-1-Indanpropionic Acid |
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Synonyms | 3-(3-Phenylindan-1-Yl)Propanoic Acid; 3-(3-Phenyl-1-Indanyl)Propanoic Acid; 3-(3-Phenylindan-1-Yl)Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C18H18O2 |
Molecular Weight | 266.34 |
CAS Registry Number | 72216-50-3 |
SMILES | C1=CC=CC2=C1C(CC2CCC(=O)O)C3=CC=CC=C3 |
InChI | 1S/C18H18O2/c19-18(20)11-10-14-12-17(13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-9,14,17H,10-12H2,(H,19,20) |
InChIKey | XTLDALXUGWJVGF-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 445.045°C at 760 mmHg (Cal.) |
Flash point | 341.705°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-1-Indanpropionic Acid |