p-Fluorotoluene structure

p-Fluorotoluene

TL;DR: p-Fluorotoluene (CAS 352-32-9) is a chemical compound with molecular formula C7H7F and molecular weight 110.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-fluoro-4-methylbenzene

Also Known As: 4-Fluorotoluene, P-FLUOROTOLUENE, 1-Fluoro-4-methylbenzene, p-Fluoromethylbenzene, Toluene, p-fluoro-

CAS: 352-32-9
Molecular Formula C7H7F
Molecular Weight 110.05 g/mol
LogP 2.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 110.05318
Heavy Atoms 8
Complexity 62.0
Melting Point -56.8 °C
Boiling Point 116.6 °C at 760 mmHg
Density 1.0007 at 20.0 °C
Flash Point 40.6 °C
Vapor Pressure 39.81 mmHg

Chemical Identifiers

CAS Number 352-32-9
SMILES CC1=CC=C(C=C1)F
InChIKey WRWPPGUCZBJXKX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (123 patents) Analytical Reagents (18 patents) Biotechnology (23 patents) Catalysts (51 patents) Coatings & Adhesives (12 patents) +13 more

Product Overview

p-Fluorotoluene (CAS 352-32-9), with molecular formula C7H7F and molecular weight 110.05 g/mol. IUPAC: 1-fluoro-4-methylbenzene.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of p-Fluorotoluene

XLogP
2.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
8
Complexity
62.0
Exact Mass
110.05318
Monoisotopic Mass
110.05318
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

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 110.05 g/mol.

Where can I buy p-Fluorotoluene?

You can request a quote for p-Fluorotoluene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for p-Fluorotoluene?

Yes, KEHONG BIO provides custom synthesis services for p-Fluorotoluene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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