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Benzenepropanal, 4-cyclopentyl-alpha-methyl- structure
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Benzenepropanal, 4-cyclopentyl-alpha-methyl-

TL;DR: Benzenepropanal, 4-cyclopentyl-alpha-methyl- (CAS 66867-37-6) is a chemical compound with molecular formula C15H20O and molecular weight 216.15141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-cyclopentylphenyl)-2-methylpropanal

Also Known As: 3-(4-cyclopentylphenyl)-2-methylpropanal, Benzenepropanal, 4-cyclopentyl-alpha-methyl-, Benzenepropanal, 4-cyclopentyl-.alpha.-methyl-, p-Cyclopentyl-alpha-methyldihydrocinnamic aldehyde, 4-Cyclopentyl-alpha-methylbenzenepropanal

CAS Number
66867-37-6
Molecular Formula
C15H20O
Molecular Weight
216.15141 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (16 patents)

Technical Specifications

Molecular FormulaC15H20O
Molecular Weight216.15141 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass216.15141 Da
Heavy Atoms16
Complexity209.0
SMILESCC(CC1=CC=C(C=C1)C2CCCC2)C=O
InChIKeyJYUQMOHDWHFCAS-UHFFFAOYSA-N

Chemical Property Profile of Benzenepropanal, 4-cyclopentyl-alpha-methyl-

XLogP
4.2
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
16
Complexity
209.0
Exact Mass
216.15141
Monoisotopic Mass
216.15141
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 Benzenepropanal, 4-cyclopentyl-alpha-methyl-

The XLogP value of 4.2 indicates that Benzenepropanal, 4-cyclopentyl-alpha-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Benzenepropanal, 4-cyclopentyl-alpha-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenepropanal, 4-cyclopentyl-alpha-methyl- 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 CAS number of Benzenepropanal, 4-cyclopentyl-alpha-methyl-?

The CAS number of Benzenepropanal, 4-cyclopentyl-alpha-methyl- is 66867-37-6.

What is the molecular formula of Benzenepropanal, 4-cyclopentyl-alpha-methyl-?

The molecular formula of Benzenepropanal, 4-cyclopentyl-alpha-methyl- is C15H20O.

What is the molecular weight of Benzenepropanal, 4-cyclopentyl-alpha-methyl-?

The molecular weight of Benzenepropanal, 4-cyclopentyl-alpha-methyl- is 216.15141 g/mol.

Where can I buy Benzenepropanal, 4-cyclopentyl-alpha-methyl-?

You can request a quote for Benzenepropanal, 4-cyclopentyl-alpha-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenepropanal, 4-cyclopentyl-alpha-methyl-?

Yes, CoreyChem provides custom synthesis services for Benzenepropanal, 4-cyclopentyl-alpha-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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