2-Phenyl-4'-n-propylacetophenone structure

2-Phenyl-4'-n-propylacetophenone

TL;DR: 2-Phenyl-4'-n-propylacetophenone (CAS 60312-97-2) is a chemical compound with molecular formula C17H18O and molecular weight 238.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenyl-1-(4-propylphenyl)ethanone

Also Known As: 2-phenyl-1-(4-propylphenyl)ethanone, 2-Phenyl-4'-n-propylacetophenone

CAS: 60312-97-2
Molecular Formula C17H18O
Molecular Weight 238.14 g/mol
LogP 4.0645
Topological Polar Surface Area 17.07 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 238.13577
Heavy Atoms 18
Complexity 496.89313

Chemical Identifiers

CAS Number 60312-97-2
SMILES CCCC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2

Product Overview

2-Phenyl-4'-n-propylacetophenone (CAS 60312-97-2), with molecular formula C17H18O and molecular weight 238.14 g/mol. IUPAC: 2-phenyl-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.
View MSDS →

Chemical Property Profile of 2-Phenyl-4'-n-propylacetophenone

XLogP
4.0645
TPSA (Topological Polar Surface Area)
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
18
Complexity
496.89313
Exact Mass
238.13577
Monoisotopic Mass
238.13577
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-Phenyl-4'-n-propylacetophenone

The XLogP value of 4.0645 indicates that 2-Phenyl-4'-n-propylacetophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.07 Ų, 2-Phenyl-4'-n-propylacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-4'-n-propylacetophenone 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-Phenyl-4'-n-propylacetophenone?

The CAS number of 2-Phenyl-4'-n-propylacetophenone is 60312-97-2.

What is the molecular formula of 2-Phenyl-4'-n-propylacetophenone?

The molecular formula of 2-Phenyl-4'-n-propylacetophenone is C17H18O.

What is the molecular weight of 2-Phenyl-4'-n-propylacetophenone?

The molecular weight of 2-Phenyl-4'-n-propylacetophenone is 238.14 g/mol.

Where can I buy 2-Phenyl-4'-n-propylacetophenone?

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

Does KEHONG BIO offer custom synthesis for 2-Phenyl-4'-n-propylacetophenone?

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

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