Atomfair 4-Phenylcyclohexanone C12H14O CAS 4894-75-1

Description

4-Phenylcyclohexanone (CAS No. 4894-75-1) is a high-purity organic compound with the molecular formula C₁₂H₁₄O, widely utilized in pharmaceutical and chemical research. This ketone derivative features a phenyl group attached to a cyclohexanone ring, making it a valuable intermediate in synthetic organic chemistry. With a purity of ≥98%, it is ideal for use in catalysis, material science, and as a building block for complex molecular structures. Our product is rigorously tested for quality and consistency, ensuring reliable performance in laboratory and industrial applications. Packaged under inert conditions to maintain stability, it is available in various quantities to meet your research needs.

Properties

• CAS Number: 4894-75-1
• Complexity: 170
• IUPAC Name: 4-phenylcyclohexanone
• InChI: InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2
• InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N
• Exact Mass: 174.104465066
• Molecular Formula: C12H14O
• Molecular Weight: 174.24
• SMILES: C1CC(=O)CCC1C2=CC=CC=C2
• Topological: 17.1
• Monoisotopic Mass: 174.104465066
• Physical Description: White or cream powder;
• Vapor Pressure: 0.00233 [mmHg]
• Synonyms: 4-Phenylcyclohexanone, 4894-75-1, Cyclohexanone, 4-phenyl-, EINECS 225-517-0, DTXSID80197644, NSC 28473, DTXCID40120135, 225-517-0, 4-phenylcyclohexan-1-one, 4-phenyl-1-cyclohexanone, 4-phenyl-cyclohexanone, MFCD00001641, 4-Phenylcyclohexanone; NSC 28473, 4-Phenyl-1-cyclohexanone; 4-Phenylcyclohexanone; NSC 28473;, NSC28473, 4-phenylcyclo-hexanone, Enamine_005496, 4-phenyl-cyclohexan-1-one, SCHEMBL76840, 1-N-Phenyl-piperidin-4-one, SCHEMBL4074466, 4-Phenylcyclohexanone, >=98%, YKAYMASDSHFOGI-UHFFFAOYSA-, HMS1409J18, NSC-28473, SBB008578, STK802344, AKOS000119415, BS-3945, CS-W008596, SY046517, DB-013318, NS00031838, P0975, ST50406421, EN300-17358, Z56922122, F0001-1279, InChI=1/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2

4-Phenylcyclohexanone is commonly employed as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals. Its structural properties make it suitable for use in asymmetric catalysis and as a precursor for chiral ligands. Researchers also utilize it in the development of novel organic frameworks and polymer materials. The compound’s reactivity enables its application in cyclization and functionalization reactions, contributing to advancements in medicinal chemistry.

Safety and Hazards

GHS Hazard Statements

• H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (66.7%): 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 (66.7%)
• Eye Irrit. 2 (66.7%)
• STOT SE 3 (66.7%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.