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1-(trans-4-Pentylcyclohexyl)-4-propylbenzene structure
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1-(trans-4-Pentylcyclohexyl)-4-propylbenzene

TL;DR: 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene (CAS 163185-42-0) is a chemical compound with molecular formula C20H32 and molecular weight 272.2504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-pentylcyclohexyl)-4-propylbenzene

Also Known As: 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene, 1-(4-Pentylcyclohexyl)-4-propylbenzene, 1- -4-propylbenzene, 5cH3P, KST-1B8861

CAS Number
163185-42-0
Molecular Formula
C20H32
Molecular Weight
272.2504 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 (4 patents) Organic Building Blocks (17 patents) Specialty Chemicals (25 patents)

Technical Specifications

Molecular FormulaC20H32
Molecular Weight272.2504 g/mol
XLogP8.2
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds7
Exact Mass272.2504 Da
Heavy Atoms20
Complexity228.0
SMILESCCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC
InChIKeyRXBBPIPXHBOXOU-UHFFFAOYSA-N

Chemical Property Profile of 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene

XLogP
8.2
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
7
Heavy Atoms
20
Complexity
228.0
Exact Mass
272.2504
Monoisotopic Mass
272.2504
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-(trans-4-Pentylcyclohexyl)-4-propylbenzene

The XLogP value of 8.2 indicates that 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene 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-(trans-4-Pentylcyclohexyl)-4-propylbenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene?

The CAS number of 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene is 163185-42-0.

What is the molecular formula of 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene?

The molecular formula of 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene is C20H32.

What is the molecular weight of 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene?

The molecular weight of 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene is 272.2504 g/mol.

Where can I buy 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene?

You can request a quote for 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene?

Yes, CoreyChem provides custom synthesis services for 1-(trans-4-Pentylcyclohexyl)-4-propylbenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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