p-Fluorotoluene
TL;DR: p-Fluorotoluene (CAS 352-32-9) is a chemical compound with molecular formula C7H7F and molecular weight 110.05318 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-fluoro-4-methylbenzene
Also Known As: 4-Fluorotoluene, P-FLUOROTOLUENE, 1-Fluoro-4-methylbenzene, p-Fluoromethylbenzene, Toluene, p-fluoro-
Application Areas
Top 5 of 18 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C7H7F |
| Molecular Weight | 110.05318 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 110.05318 Da |
| Heavy Atoms | 8 |
| Complexity | 62.0 |
| Melting Point | -70.2 °F (USCG, 1999) |
| Boiling Point | 241.9 °F at 760 mmHg (USCG, 1999) |
| Density | 1.0007 at 68 °F (USCG, 1999) - Denser than water; will sink |
| Flash Point | 105 °F (USCG, 1999) |
| Vapor Pressure | 39.81 mmHg (USCG, 1999) |
| SMILES | CC1=CC=C(C=C1)F |
| InChIKey | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
Product Description
Applications: p-Fluorotoluene is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies p-Fluorotoluene (CAS 352-32-9) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
p-Fluorotoluene is a heterocyclic building block identified by CAS number 352-32-9 and the molecular formula C7H7F and a molecular weight of 110.05 g/mol. Physically, the compound has a density of 1.0007 at 68 °F (USCG, 1999) - Denser than water; will sink g/cm³. It is also known as 4-Fluorotoluene and P-FLUOROTOLUENE.
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 p-Fluorotoluene
Property Insights of p-Fluorotoluene
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Fluorotoluene. With a topological polar surface area (TPSA) of 0.0 Ų, p-Fluorotoluene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Fluorotoluene 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 p-Fluorotoluene?
The CAS number of p-Fluorotoluene is 352-32-9.
What is the molecular formula of p-Fluorotoluene?
The molecular formula of p-Fluorotoluene is C7H7F.
What is the molecular weight of p-Fluorotoluene?
The molecular weight of p-Fluorotoluene is 110.05318 g/mol.
What are the applications of p-Fluorotoluene?
p-Fluorotoluene is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies p-Fluorotoluene (CAS 352-32-9) with...
Where can I buy p-Fluorotoluene?
You can request a quote for p-Fluorotoluene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for p-Fluorotoluene?
Yes, CoreyChem provides custom synthesis services for p-Fluorotoluene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.