Benzo(a)fluorenone
TL;DR: Benzo(a)fluorenone (CAS 479-79-8) is a chemical compound with molecular formula C17H10O and molecular weight 230.07317 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzo[a]fluoren-11-one
Also Known As: 11H-Benzo[a]fluoren-11-one, benzo[a]fluoren-11-one, Benzofluorenone, Benzo[a]fluorenone, 11-benzo[a]fluorenone
Application Areas
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C17H10O |
| Molecular Weight | 230.07317 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 230.07317 Da |
| Heavy Atoms | 18 |
| Complexity | 348.0 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C34 |
| InChIKey | RNICURKFVSAHLQ-UHFFFAOYSA-N |
Product Description
Applications: Benzo(a)fluorenone is used in pharmaceutical synthesis routes and API production, as well as imaging, photographic, and photosensitive formulations. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Benzo(a)fluorenone (CAS 479-79-8) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
Benzo(a)fluorenone (CAS 479-79-8) is a pharmaceutical intermediate with the molecular formula C17H10O and a molecular weight of 230.07 g/mol. It is also known as 11H-Benzo[a]fluoren-11-one and benzo[a]fluoren-11-one.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Benzo(a)fluorenone
Property Insights of Benzo(a)fluorenone
The XLogP value of 4.3 indicates that Benzo(a)fluorenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Benzo(a)fluorenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(a)fluorenone has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Benzo(a)fluorenone?
The CAS number of Benzo(a)fluorenone is 479-79-8.
What is the molecular formula of Benzo(a)fluorenone?
The molecular formula of Benzo(a)fluorenone is C17H10O.
What is the molecular weight of Benzo(a)fluorenone?
The molecular weight of Benzo(a)fluorenone is 230.07317 g/mol.
What are the applications of Benzo(a)fluorenone?
Benzo(a)fluorenone is used in pharmaceutical synthesis routes and API production, as well as imaging, photographic, and photosensitive formulations. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Benzo(a)fluorenone (CAS 479-79-8) with custom synthesis...
Where can I buy Benzo(a)fluorenone?
You can request a quote for Benzo(a)fluorenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzo(a)fluorenone?
Yes, CoreyChem provides custom synthesis services for Benzo(a)fluorenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.