2-氟-6-氯甲苯 structure

2-氟-6-氯甲苯

TL;DR: 2-氟-6-氯甲苯 (CAS 443-83-4) is a chemical compound with molecular formula C7H6ClF and molecular weight 144.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-氟-6-氯甲苯

1-chloro-3-fluoro-2-methylbenzene

Also Known As: 2-Chloro-6-fluorotoluene, 1-Chloro-3-fluoro-2-methylbenzene, 6-chloro-2-fluorotoluene, 2-FLUORO-6-CHLOROTOLUENE, 2Cloro 6Fluorotoluene

CAS: 443-83-4
Molecular Formula C7H6ClF
Molecular Weight 144.01 g/mol
LogP 3.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 144.0142
Heavy Atoms 9
Complexity 94.0

Chemical Identifiers

CAS Number 443-83-4
SMILES CC1=C(C=CC=C1Cl)F
InChIKey FNPVYRJTBXHIPB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (24 patents) Catalysts (12 patents) Coatings & Adhesives (7 patents) Electronic Chemicals (13 patents) Heterocyclic Building Blocks (78 patents) +8 more

Product Overview

2-氟-6-氯甲苯 (CAS 443-83-4), with molecular formula C7H6ClF and molecular weight 144.01 g/mol. IUPAC: 1-chloro-3-fluoro-2-methylbenzene.

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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 2-氟-6-氯甲苯

XLogP
3.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
9
Complexity
94.0
Exact Mass
144.0142
Monoisotopic Mass
144.0142
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 2-氟-6-氯甲苯

The XLogP value of 3.8 indicates that 2-氟-6-氯甲苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2-氟-6-氯甲苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-氟-6-氯甲苯 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 2-氟-6-氯甲苯?

The CAS number of 2-氟-6-氯甲苯 is 443-83-4.

What is the molecular formula of 2-氟-6-氯甲苯?

The molecular formula of 2-氟-6-氯甲苯 is C7H6ClF.

What is the molecular weight of 2-氟-6-氯甲苯?

The molecular weight of 2-氟-6-氯甲苯 is 144.01 g/mol.

Where can I buy 2-氟-6-氯甲苯?

You can request a quote for 2-氟-6-氯甲苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-氟-6-氯甲苯?

Yes, KEHONG BIO provides custom synthesis services for 2-氟-6-氯甲苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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