1-Bromo-2-fluoro-4-propylbenzene structure

1-Bromo-2-fluoro-4-propylbenzene

TL;DR: 1-Bromo-2-fluoro-4-propylbenzene (CAS 167858-56-2) is a chemical compound with molecular formula C9H10BrF and molecular weight 216.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-bromo-2-fluoro-4-propylbenzene

Also Known As: 1-bromo-2-fluoro-4-propylbenzene, Benzene, 1-bromo-2-fluoro-4-propyl-, 1-bromo-2-fluoro-4-propyl-benzene, 4-propyl-2-fluoro-1-bromobenzene, 4CH-011553

CAS: 167858-56-2
Molecular Formula C9H10BrF
Molecular Weight 216.00 g/mol
LogP 3.5407
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 215.995
Heavy Atoms 11
Complexity 245.31808

Chemical Identifiers

CAS Number 167858-56-2
SMILES CCCC1=CC(=C(C=C1)Br)F

Product Overview

1-Bromo-2-fluoro-4-propylbenzene (CAS 167858-56-2), with molecular formula C9H10BrF and molecular weight 216.00 g/mol. IUPAC: 1-bromo-2-fluoro-4-propylbenzene.

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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 1-Bromo-2-fluoro-4-propylbenzene

XLogP
3.5407
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
11
Complexity
245.31808
Exact Mass
215.995
Monoisotopic Mass
215.995
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 1-Bromo-2-fluoro-4-propylbenzene

The XLogP value of 3.5407 indicates that 1-Bromo-2-fluoro-4-propylbenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1-Bromo-2-fluoro-4-propylbenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Bromo-2-fluoro-4-propylbenzene has 0 hydrogen bond donor(s) and 0 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 1-Bromo-2-fluoro-4-propylbenzene?

The CAS number of 1-Bromo-2-fluoro-4-propylbenzene is 167858-56-2.

What is the molecular formula of 1-Bromo-2-fluoro-4-propylbenzene?

The molecular formula of 1-Bromo-2-fluoro-4-propylbenzene is C9H10BrF.

What is the molecular weight of 1-Bromo-2-fluoro-4-propylbenzene?

The molecular weight of 1-Bromo-2-fluoro-4-propylbenzene is 216.00 g/mol.

Where can I buy 1-Bromo-2-fluoro-4-propylbenzene?

You can request a quote for 1-Bromo-2-fluoro-4-propylbenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Bromo-2-fluoro-4-propylbenzene?

Yes, KEHONG BIO provides custom synthesis services for 1-Bromo-2-fluoro-4-propylbenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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