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4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one structure
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4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one

TL;DR: 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one (CAS 114933-28-7) is a chemical compound with molecular formula C14H22O and molecular weight 206.16707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one

Also Known As: 3-Penten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one, (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one, (3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one #, (3E)-4-(2,6,6-TRIMETHYLCYCLOHEX-2-EN-1-YL)PENT-3-EN-2-ONE

CAS Number
114933-28-7
Molecular Formula
C14H22O
Molecular Weight
206.16707 g/mol
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Technical Specifications

Molecular FormulaC14H22O
Molecular Weight206.16707 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass206.16707 Da
Heavy Atoms15
Complexity318.0
SMILESCC1=CCCC(C1/C(=C/C(=O)C)/C)(C)C
InChIKeyPSLHSYRVWGKZHP-PKNBQFBNSA-N

Chemical Property Profile of 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one

XLogP
3.6
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
318.0
Exact Mass
206.16707
Monoisotopic Mass
206.16707
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 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one

The XLogP value of 3.6 indicates that 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-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, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-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 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one?

The CAS number of 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one is 114933-28-7.

What is the molecular formula of 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one?

The molecular formula of 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one is C14H22O.

What is the molecular weight of 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one?

The molecular weight of 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one is 206.16707 g/mol.

Where can I buy 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one?

You can request a quote for 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one?

Yes, CoreyChem provides custom synthesis services for 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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