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1-Prop-1-enyl-3-(trifluoromethyl)benzene structure
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1-Prop-1-enyl-3-(trifluoromethyl)benzene

TL;DR: 1-Prop-1-enyl-3-(trifluoromethyl)benzene (CAS 2924-25-6) is a chemical compound with molecular formula C10H9F3 and molecular weight 186.06563 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-prop-1-enyl-3-(trifluoromethyl)benzene

Also Known As: 1-prop-1-enyl-3-(trifluoromethyl)benzene, 1-(1-Propen-1-yl)-3-(trifluoromethyl)benzene, 1-(prop-1-en-1-yl)-3-(trifluoromethyl)benzene

CAS Number
2924-25-6
Molecular Formula
C10H9F3
Molecular Weight
186.06563 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (8 patents) Polymer Intermediates (4 patents)

Technical Specifications

Molecular FormulaC10H9F3
Molecular Weight186.06563 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass186.06563 Da
Heavy Atoms13
Complexity181.0
SMILESCC=CC1=CC(=CC=C1)C(F)(F)F
InChIKeyOUZWHCIDWBRHFD-UHFFFAOYSA-N

Chemical Property Profile of 1-Prop-1-enyl-3-(trifluoromethyl)benzene

XLogP
3.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
13
Complexity
181.0
Exact Mass
186.06563
Monoisotopic Mass
186.06563
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-Prop-1-enyl-3-(trifluoromethyl)benzene

The XLogP value of 3.8 indicates that 1-Prop-1-enyl-3-(trifluoromethyl)benzene 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-Prop-1-enyl-3-(trifluoromethyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Prop-1-enyl-3-(trifluoromethyl)benzene 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 1-Prop-1-enyl-3-(trifluoromethyl)benzene?

The CAS number of 1-Prop-1-enyl-3-(trifluoromethyl)benzene is 2924-25-6.

What is the molecular formula of 1-Prop-1-enyl-3-(trifluoromethyl)benzene?

The molecular formula of 1-Prop-1-enyl-3-(trifluoromethyl)benzene is C10H9F3.

What is the molecular weight of 1-Prop-1-enyl-3-(trifluoromethyl)benzene?

The molecular weight of 1-Prop-1-enyl-3-(trifluoromethyl)benzene is 186.06563 g/mol.

Where can I buy 1-Prop-1-enyl-3-(trifluoromethyl)benzene?

You can request a quote for 1-Prop-1-enyl-3-(trifluoromethyl)benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Prop-1-enyl-3-(trifluoromethyl)benzene?

Yes, CoreyChem provides custom synthesis services for 1-Prop-1-enyl-3-(trifluoromethyl)benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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