11H-Benzo(a)fluorene
TL;DR: 11H-Benzo(a)fluorene (CAS 238-84-6) is a chemical compound with molecular formula C17H12 and molecular weight 216.0939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11H-benzo[a]fluorene
Also Known As: 1,2-Benzofluorene, 11H-Benzo[a]fluorene, Chrysofluorene, Benzo(a)fluorene, Benzo[a]fluorene
Application Areas
Top 5 of 15 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C17H12 |
| Molecular Weight | 216.0939 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 216.0939 Da |
| Heavy Atoms | 17 |
| Complexity | 282.0 |
| Melting Point | 189.6 °C |
| Boiling Point | 405 °C |
| Vapor Pressure | 0.00000468 [mmHg] |
| Solubility | In water, 0.045 mg/L at 25 °C |
| SMILES | C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3 |
| InChIKey | HKMTVMBEALTRRR-UHFFFAOYSA-N |
Product Description
Applications: 11H-Benzo(a)fluorene 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 11H-Benzo(a)fluorene (CAS 238-84-6) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
11H-Benzo(a)fluorene (CAS 238-84-6) is a pharmaceutical intermediate with the molecular formula C17H12 and a molecular weight of 216.09 g/mol. Key physical properties include a solubility: In water, 0.045 mg/L at 25 °C. It is also known as 1,2-Benzofluorene and 11H-Benzo[a]fluorene.
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 11H-Benzo(a)fluorene
Property Insights of 11H-Benzo(a)fluorene
The XLogP value of 5.7 indicates that 11H-Benzo(a)fluorene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 11H-Benzo(a)fluorene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-Benzo(a)fluorene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 11H-Benzo(a)fluorene?
The CAS number of 11H-Benzo(a)fluorene is 238-84-6.
What is the molecular formula of 11H-Benzo(a)fluorene?
The molecular formula of 11H-Benzo(a)fluorene is C17H12.
What is the molecular weight of 11H-Benzo(a)fluorene?
The molecular weight of 11H-Benzo(a)fluorene is 216.0939 g/mol.
What are the applications of 11H-Benzo(a)fluorene?
11H-Benzo(a)fluorene 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 11H-Benzo(a)fluorene (CAS 238-84-6) with custom...
Where can I buy 11H-Benzo(a)fluorene?
You can request a quote for 11H-Benzo(a)fluorene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 11H-Benzo(a)fluorene?
Yes, CoreyChem provides custom synthesis services for 11H-Benzo(a)fluorene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.