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2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- structure
Fine Chemical

2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-

TL;DR: 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- (CAS 138146-05-1) is a chemical compound with molecular formula C11H14O and molecular weight 162.10446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one

Also Known As: 6-(1'-Oxo-2'-propenyl)-1,3-cis,cis-cyclooctadiene, 1-(3,5-Cyclooctadien-1-yl)-2-propen-1-one #, 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one, 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-, 6-(1-Oxo-2-propenyl)-1,3-cis,cis-cyclooctadiene

CAS Number
138146-05-1
Molecular Formula
C11H14O
Molecular Weight
162.10446 g/mol
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Technical Specifications

Molecular FormulaC11H14O
Molecular Weight162.10446 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass162.10446 Da
Heavy Atoms12
Complexity223.0
SMILESC=CC(=O)C1CC/C=C\C=C/C1
InChIKeyORMHBBDFFACMFY-GLIMQPGKSA-N

Chemical Property Profile of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-

XLogP
2.8
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
12
Complexity
223.0
Exact Mass
162.10446
Monoisotopic Mass
162.10446
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-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- 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-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-?

The CAS number of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- is 138146-05-1.

What is the molecular formula of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-?

The molecular formula of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- is C11H14O.

What is the molecular weight of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-?

The molecular weight of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- is 162.10446 g/mol.

Where can I buy 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-?

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

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-?

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

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