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2-(4-Biphenylylcarbonyl)benzoic Acid 97.0+%, TCI America™
$77.48 - $185.19
Chemical Identifiers
| CAS | 42797-18-2 |
|---|---|
| Molecular Formula | C20H14O3 |
| Molecular Weight (g/mol) | 302.33 |
| MDL Number | MFCD00392368 |
| InChI Key | NBYNVBRXIUUSIG-UHFFFAOYSA-N |
| PubChem CID | 39302 |
| IUPAC Name | 2-{[1,1'-biphenyl]-4-carbonyl}benzoic acid |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
Chemical Identifiers
| 42797-18-2 | |
| 302.33 | |
| NBYNVBRXIUUSIG-UHFFFAOYSA-N | |
| 2-{[1,1'-biphenyl]-4-carbonyl}benzoic acid |
| C20H14O3 | |
| MFCD00392368 | |
| 39302 | |
| OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
Specifications
| 42797-18-2 | |
| White | |
| MFCD00392368 | |
| NBYNVBRXIUUSIG-UHFFFAOYSA-N | |
| 2-{[1,1'-biphenyl]-4-carbonyl}benzoic acid | |
| 39302 | |
| ≥97.0% (GC,T) | |
| 2-(4-Biphenylylcarbonyl)benzoic Acid |
| 229°C | |
| C20H14O3 | |
| 1 g | |
| OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(C=C1)C1=CC=CC=C1 | |
| 302.33 | |
| 302.33 | |
| Crystalline Powder |
Safety and Handling
RTECSNumber : DG4375000
TSCA : Yes