Cycloundecanemethanol structure

Cycloundecanemethanol

TL;DR: Cycloundecanemethanol (CAS 29518-02-3) is a chemical compound with molecular formula C12H24O and molecular weight 184.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cycloundecylmethanol

Also Known As: Cycloundecanemethanol, cycloundecylmethanol, hydroxymethylcycloundecane, Methanol, cycloundecane-, 249-678-1

CAS: 29518-02-3
Molecular Formula C12H24O
Molecular Weight 184.18 g/mol
LogP 4.6
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 184.18271
Heavy Atoms 13
Complexity 99.0

Chemical Identifiers

CAS Number 29518-02-3
SMILES C1CCCCCC(CCCC1)CO
InChIKey XSFJMMWTLXMXTK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (2 patents) Plastic Additives (13 patents) Polymer Intermediates (13 patents)

Product Overview

Cycloundecanemethanol (CAS 29518-02-3), with molecular formula C12H24O and molecular weight 184.18 g/mol. IUPAC: cycloundecylmethanol.

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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 Cycloundecanemethanol

XLogP
4.6
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
13
Complexity
99.0
Exact Mass
184.18271
Monoisotopic Mass
184.18271
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 Cycloundecanemethanol

The XLogP value of 4.6 indicates that Cycloundecanemethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, Cycloundecanemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cycloundecanemethanol has 1 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 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 Cycloundecanemethanol?

The CAS number of Cycloundecanemethanol is 29518-02-3.

What is the molecular formula of Cycloundecanemethanol?

The molecular formula of Cycloundecanemethanol is C12H24O.

What is the molecular weight of Cycloundecanemethanol?

The molecular weight of Cycloundecanemethanol is 184.18 g/mol.

Where can I buy Cycloundecanemethanol?

You can request a quote for Cycloundecanemethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cycloundecanemethanol?

Yes, KEHONG BIO provides custom synthesis services for Cycloundecanemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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