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Chemical manufacturer | ||||
Name | [1,1'-Biphenyl]-4-Propanoicacid |
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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.) |
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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 |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [1,1'-Biphenyl]-4-Propanoicacid |