Global Supplier of Fine Chemicals · Established 2014
2'-Fluoro-4'-propoxyacetophenone structure
Fine Chemical

2'-Fluoro-4'-propoxyacetophenone

TL;DR: 2'-Fluoro-4'-propoxyacetophenone (CAS 119774-74-2) is a chemical compound with molecular formula C11H13FO2 and molecular weight 196.08995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-fluoro-4-propoxyphenyl)ethanone

Also Known As: 2'-Fluoro-4'-propoxyacetophenone, 1-(2-fluoro-4-propoxyphenyl)ethanone, 1-acetyl-2-fluoro-4-propoxybenzene, 2-FLUORO-4-N-PROPOXYACETOPHENONE, 2'-Fluoro-4'-n-propyloxyacetophenone

CAS Number
119774-74-2
Molecular Formula
C11H13FO2
Molecular Weight
196.08995 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H13FO2
Molecular Weight196.08995 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass196.08995 Da
Heavy Atoms14
Complexity194.0
SMILESCCCOC1=CC(=C(C=C1)C(=O)C)F
InChIKeyANTYCKNRZZEQGV-UHFFFAOYSA-N

Chemical Property Profile of 2'-Fluoro-4'-propoxyacetophenone

XLogP
2.8
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
14
Complexity
194.0
Exact Mass
196.08995
Monoisotopic Mass
196.08995
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'-Fluoro-4'-propoxyacetophenone

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2'-Fluoro-4'-propoxyacetophenone. With a topological polar surface area (TPSA) of 26.3 Ų, 2'-Fluoro-4'-propoxyacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2'-Fluoro-4'-propoxyacetophenone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2'-Fluoro-4'-propoxyacetophenone?

The CAS number of 2'-Fluoro-4'-propoxyacetophenone is 119774-74-2.

What is the molecular formula of 2'-Fluoro-4'-propoxyacetophenone?

The molecular formula of 2'-Fluoro-4'-propoxyacetophenone is C11H13FO2.

What is the molecular weight of 2'-Fluoro-4'-propoxyacetophenone?

The molecular weight of 2'-Fluoro-4'-propoxyacetophenone is 196.08995 g/mol.

Where can I buy 2'-Fluoro-4'-propoxyacetophenone?

You can request a quote for 2'-Fluoro-4'-propoxyacetophenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2'-Fluoro-4'-propoxyacetophenone?

Yes, CoreyChem provides custom synthesis services for 2'-Fluoro-4'-propoxyacetophenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 1029634-54-5
C8H6ClNO · MW 167.0138
CAS: 103-36-6
C11H12O2 · MW 176.08372

Need 2'-Fluoro-4'-propoxyacetophenone?

Request a quote for CAS 119774-74-2. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us