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p-Decyl-alpha,alpha,alpha-trifluoroacetophenone structure
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p-Decyl-alpha,alpha,alpha-trifluoroacetophenone

TL;DR: p-Decyl-alpha,alpha,alpha-trifluoroacetophenone (CAS 1513-60-6) is a chemical compound with molecular formula C18H25F3O and molecular weight 314.18576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-decylphenyl)-2,2,2-trifluoroethanone

Also Known As: 1-(4-Decylphenyl)-2,2,2-trifluoroethanone, 4'-decyl-2,2,2-trifluoroacetophenone, p-Decyl-A,A,A-trifluoroacetophenone, p-Decyl-alpha,alpha,alpha-trifluoroacetophenone, trifluoroacetyl-p-decylbenzene

CAS Number
1513-60-6
Molecular Formula
C18H25F3O
Molecular Weight
314.18576 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (9 patents) Coatings & Adhesives (2 patents) Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents) Polymer Intermediates (2 patents)

Technical Specifications

Molecular FormulaC18H25F3O
Molecular Weight314.18576 g/mol
XLogP7.9
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass314.18576 Da
Heavy Atoms22
Complexity304.0
SMILESCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
InChIKeyGJNWUVBDBVUZKP-UHFFFAOYSA-N

Chemical Property Profile of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone

XLogP
7.9
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
22
Complexity
304.0
Exact Mass
314.18576
Monoisotopic Mass
314.18576
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 p-Decyl-alpha,alpha,alpha-trifluoroacetophenone

The XLogP value of 7.9 indicates that p-Decyl-alpha,alpha,alpha-trifluoroacetophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, p-Decyl-alpha,alpha,alpha-trifluoroacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Decyl-alpha,alpha,alpha-trifluoroacetophenone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone?

The CAS number of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone is 1513-60-6.

What is the molecular formula of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone?

The molecular formula of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone is C18H25F3O.

What is the molecular weight of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone?

The molecular weight of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone is 314.18576 g/mol.

Where can I buy p-Decyl-alpha,alpha,alpha-trifluoroacetophenone?

You can request a quote for p-Decyl-alpha,alpha,alpha-trifluoroacetophenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-Decyl-alpha,alpha,alpha-trifluoroacetophenone?

Yes, CoreyChem provides custom synthesis services for p-Decyl-alpha,alpha,alpha-trifluoroacetophenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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