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2-Phenyl-2,4,6-cycloheptatrien-1-one structure
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2-Phenyl-2,4,6-cycloheptatrien-1-one

TL;DR: 2-Phenyl-2,4,6-cycloheptatrien-1-one (CAS 14562-09-5) is a chemical compound with molecular formula C13H10O and molecular weight 182.07317 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenylcyclohepta-2,4,6-trien-1-one

Also Known As: 2-phenyltropone, 2-Phenyl-2,4,6-cycloheptatrien-1-one, 2-phenylcyclohepta-2,4,6-trien-1-one, 2,4,6-Cycloheptatrien-1-one, 2-phenyl-, 2-phenylcyclohepta-2,4,6-triene-1-one

CAS Number
14562-09-5
Molecular Formula
C13H10O
Molecular Weight
182.07317 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (1 patents) Heterocyclic Building Blocks (9 patents) Pharmaceutical Intermediates (6 patents) Polymer Intermediates (11 patents)

Technical Specifications

Molecular FormulaC13H10O
Molecular Weight182.07317 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass182.07317 Da
Heavy Atoms14
Complexity301.0
SMILESC1=CC=C(C=C1)C2=CC=CC=CC2=O
InChIKeyUDHQYCHTORTPRF-UHFFFAOYSA-N

Chemical Property Profile of 2-Phenyl-2,4,6-cycloheptatrien-1-one

XLogP
3.2
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
14
Complexity
301.0
Exact Mass
182.07317
Monoisotopic Mass
182.07317
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-Phenyl-2,4,6-cycloheptatrien-1-one

The XLogP value of 3.2 indicates that 2-Phenyl-2,4,6-cycloheptatrien-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Phenyl-2,4,6-cycloheptatrien-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-2,4,6-cycloheptatrien-1-one 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 2-Phenyl-2,4,6-cycloheptatrien-1-one?

The CAS number of 2-Phenyl-2,4,6-cycloheptatrien-1-one is 14562-09-5.

What is the molecular formula of 2-Phenyl-2,4,6-cycloheptatrien-1-one?

The molecular formula of 2-Phenyl-2,4,6-cycloheptatrien-1-one is C13H10O.

What is the molecular weight of 2-Phenyl-2,4,6-cycloheptatrien-1-one?

The molecular weight of 2-Phenyl-2,4,6-cycloheptatrien-1-one is 182.07317 g/mol.

Where can I buy 2-Phenyl-2,4,6-cycloheptatrien-1-one?

You can request a quote for 2-Phenyl-2,4,6-cycloheptatrien-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Phenyl-2,4,6-cycloheptatrien-1-one?

Yes, CoreyChem provides custom synthesis services for 2-Phenyl-2,4,6-cycloheptatrien-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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