Propyl hex-2-enoate structure

Propyl hex-2-enoate

TL;DR: Propyl hex-2-enoate (CAS 10380-79-7) is a chemical compound with molecular formula C9H16O2 and molecular weight 156.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propyl hex-2-enoate

Also Known As: 2-Hexenoic acid, propylester, (E)- (8CI,9CI)

CAS: 10380-79-7
Molecular Formula C9H16O2
Molecular Weight 156.12 g/mol
LogP 2.8
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 156.11504
Heavy Atoms 11
Complexity 128.0

Chemical Identifiers

CAS Number 10380-79-7
SMILES CCCC=CC(=O)OCCC
InChIKey YYHOZECIUCTJDJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (2 patents) Organic Building Blocks (11 patents)

Product Overview

Propyl hex-2-enoate (CAS 10380-79-7), with molecular formula C9H16O2 and molecular weight 156.12 g/mol. IUPAC: propyl hex-2-enoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Propyl hex-2-enoate

XLogP
2.8
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
11
Complexity
128.0
Exact Mass
156.11504
Monoisotopic Mass
156.11504
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 Propyl hex-2-enoate

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propyl hex-2-enoate. With a topological polar surface area (TPSA) of 26.3 Ų, Propyl hex-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl hex-2-enoate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Propyl hex-2-enoate?

The CAS number of Propyl hex-2-enoate is 10380-79-7.

What is the molecular formula of Propyl hex-2-enoate?

The molecular formula of Propyl hex-2-enoate is C9H16O2.

What is the molecular weight of Propyl hex-2-enoate?

The molecular weight of Propyl hex-2-enoate is 156.12 g/mol.

Where can I buy Propyl hex-2-enoate?

You can request a quote for Propyl hex-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propyl hex-2-enoate?

Yes, KEHONG BIO provides custom synthesis services for Propyl hex-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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