4'-n-Propyl-2,2,2-trifluoroacetophenone structure

4'-n-Propyl-2,2,2-trifluoroacetophenone

TL;DR: 4'-n-Propyl-2,2,2-trifluoroacetophenone (CAS 107713-67-7) is a chemical compound with molecular formula C11H11F3O and molecular weight 216.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,2-trifluoro-1-(4-propylphenyl)ethanone

Also Known As: 4'-n-Propyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-propylphenyl)ethanone, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)ETHAN-1-ONE, Ethanone, 2,2,2-trifluoro-1-(4-propylphenyl)- (9CI), (Trifluoromethyl)(4-propylphenyl) ketone

CAS: 107713-67-7
Molecular Formula C11H11F3O
Molecular Weight 216.08 g/mol
LogP 3.3841
Topological Polar Surface Area 17.07 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 216.0762
Heavy Atoms 15
Complexity 337.84583

Chemical Identifiers

CAS Number 107713-67-7
SMILES CCCC1=CC=C(C=C1)C(=O)C(F)(F)F

Product Overview

4'-n-Propyl-2,2,2-trifluoroacetophenone (CAS 107713-67-7), with molecular formula C11H11F3O and molecular weight 216.08 g/mol. IUPAC: 2,2,2-trifluoro-1-(4-propylphenyl)ethanone.

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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.
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Chemical Property Profile of 4'-n-Propyl-2,2,2-trifluoroacetophenone

XLogP
3.3841
TPSA (Topological Polar Surface Area)
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
15
Complexity
337.84583
Exact Mass
216.0762
Monoisotopic Mass
216.0762
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 4'-n-Propyl-2,2,2-trifluoroacetophenone

The XLogP value of 3.3841 indicates that 4'-n-Propyl-2,2,2-trifluoroacetophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.07 Ų, 4'-n-Propyl-2,2,2-trifluoroacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4'-n-Propyl-2,2,2-trifluoroacetophenone 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 4'-n-Propyl-2,2,2-trifluoroacetophenone?

The CAS number of 4'-n-Propyl-2,2,2-trifluoroacetophenone is 107713-67-7.

What is the molecular formula of 4'-n-Propyl-2,2,2-trifluoroacetophenone?

The molecular formula of 4'-n-Propyl-2,2,2-trifluoroacetophenone is C11H11F3O.

What is the molecular weight of 4'-n-Propyl-2,2,2-trifluoroacetophenone?

The molecular weight of 4'-n-Propyl-2,2,2-trifluoroacetophenone is 216.08 g/mol.

Where can I buy 4'-n-Propyl-2,2,2-trifluoroacetophenone?

You can request a quote for 4'-n-Propyl-2,2,2-trifluoroacetophenone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4'-n-Propyl-2,2,2-trifluoroacetophenone?

Yes, KEHONG BIO provides custom synthesis services for 4'-n-Propyl-2,2,2-trifluoroacetophenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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