2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate
TL;DR: 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate (CAS 844656-55-9) is a chemical compound with molecular formula C23H18O4 and molecular weight 358.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
phenacyl 4-acetyl-3-phenylbenzoate
Also Known As: phenacyl 4-acetyl-3-phenylbenzoate, 2-oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate, 2-OXO-2-PHENYLETHYL 6-ACETYL-[1,1'-BIPHENYL]-3-CARBOXYLATE
Technical Specifications
| Molecular Formula | C23H18O4 |
| Molecular Weight | 358.1205 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 60.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 358.1205 Da |
| Heavy Atoms | 27 |
| Complexity | 528.0 |
| SMILES | CC(=O)C1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | LQMKZOYOEQXQQO-UHFFFAOYSA-N |
Product Description
Applications: 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate (CAS 844656-55-9) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A fine chemical supplied by CoreyChem, 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate (CAS 844656-55-9) has the molecular formula C23H18O4 and a molecular weight of 358.12 g/mol. It is also known as phenacyl 4-acetyl-3-phenylbenzoate and 2-oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate.
CoreyChem provides it with COA documentation, and custom synthesis from milligram to multi-kilogram scales is available on request. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate
Property Insights of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate
The XLogP value of 4.5 indicates that 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate. Following Lipinski's Rule of Five, 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate?
The CAS number of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate is 844656-55-9.
What is the molecular formula of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate?
The molecular formula of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate is C23H18O4.
What is the molecular weight of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate?
The molecular weight of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate is 358.1205 g/mol.
What are the applications of 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate?
2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate (CAS 844656-55-9) with custom synthesis available...
Where can I buy 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate?
You can request a quote for 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate?
Yes, CoreyChem provides custom synthesis services for 2-Oxo-2-phenylethyl 6-acetylbiphenyl-3-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.