Description
2-Phenylquinoline (CAS No. 612-96-4) is a high-purity organic compound with the molecular formula C15H11N. This heterocyclic aromatic compound features a quinoline core substituted with a phenyl group at the 2-position, making it a valuable building block in synthetic chemistry and materials science. With a molecular weight of 205.26 g/mol, it exhibits excellent thermal stability and is commonly used as a precursor for luminescent materials, pharmaceuticals, and coordination chemistry ligands. Our product is rigorously tested to ensure ≥98% purity (HPLC) and is available in crystalline form, packaged under inert conditions to maintain stability. Ideal for researchers developing OLEDs, catalysts, or bioactive molecules, this compound is supplied with comprehensive analytical data (NMR, MS, HPLC) for quality assurance.
Properties
- CAS Number: 612-96-4
- Complexity: 219
- IUPAC Name: 2-phenylquinoline
- InChI: InChI=1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H
- InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N
- Exact Mass: 205.089149355
- Molecular Formula: C15H11N
- Molecular Weight: 205.25
- SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
- Topological: 12.9
- Monoisotopic Mass: 205.089149355
- Synonyms: 2-Phenylquinoline, 612-96-4, Quinoline, 2-phenyl-, 2-phenyl quinoline, .alpha.-Phenylquinoline, EINECS 210-326-7, DTXSID30210115, NSC 118137, alpha-Phenylquinoline, DTXCID30132606, 210-326-7, fsexlnmnadbyju-uhfffaoysa-n, 2-Phenyl-quinoline, MFCD00011568, 612-73-7, CHEMBL89786, Quinoline, phenyl-, 2-Phenyl-chinolin, PHENYLQUINOLINE, 2-Phenylquinoline, 99%, Bionet2_001089, SCHEMBL44999, MLS001050066, SCHEMBL234452, SCHEMBL398488, SCHEMBL467101, SCHEMBL2996550, SCHEMBL3365866, SCHEMBL5973793, SCHEMBL7759326, SCHEMBL16720148, HMS1367B11, HMS2269H10, BCP15702, NSC118137, AKOS005079389, CS-W015372, FP35038, NSC-118137, SB66860, NCGC00247631-01, SMR000112441, ST085910, SY041603, DB-050457, NS00034635, P2057, A833138, AE-562/43460146, 11T-0830
Application
2-Phenylquinoline serves as a key intermediate in the synthesis of optoelectronic materials, particularly in the development of organic light-emitting diodes (OLEDs) due to its electron-transporting properties. It is also utilized as a ligand in transition metal catalysis and as a scaffold for pharmaceutical research targeting kinase inhibition. Additionally, its fluorescent properties make it useful in sensor development and bioimaging applications.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (97.6%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.


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