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| Chemical manufacturer | ||||
| Name | [1,1'-Biphenyl]-4-Propanoicacid |
|---|---|
| Synonyms | 3-(4-Phenylphenyl)Propionic Acid; (1,1'-Biphenyl)-4-Propanoic Acid; 2(4-Biphenyl)Propionic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 35888-99-4 |
| SMILES | C1=CC(=CC=C1C2=CC=CC=C2)CCC(=O)O |
| InChI | 1S/C15H14O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,16,17) |
| InChIKey | MVFHRQWYCXYYMU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 149-152°C (Expl.) |
| Boiling point | 400.4±24.0°C at 760 mmHg (Cal.) |
| Flash point | 297.2±18.0°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for [1,1'-Biphenyl]-4-Propanoicacid |