環己醇 structure

環己醇

TL;DR: 環己醇 (CAS 108-93-0) is a chemical compound with molecular formula C6H12O and molecular weight 100.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

環己醇

cyclohexanol

Also Known As: CYCLOHEXANOL, Cyclohexyl alcohol, Hexahydrophenol, 1-Cyclohexanol, Hydrophenol

CAS: 108-93-0
Molecular Formula C6H12O
Molecular Weight 100.09 g/mol
LogP 1.2
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 100.08881
Heavy Atoms 7
Complexity 46.0
Melting Point 22.8 °C
Boiling Point 161.1 °C at 760 mmHg
Density 0.947 at 20.0 °C - Less dense than water; will float
Solubility Soluble (NTP, 1992)
Flash Point 67.8 °C
Vapor Pressure 5.17 mmHg
Refractive Index 1.4641 at 20 °C

Chemical Identifiers

CAS Number 108-93-0
SMILES C1CCC(CC1)O
InChIKey HPXRVTGHNJAIIH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8423 patents) Analytical Reagents (761 patents) Biotechnology (2277 patents) Catalysts (2529 patents) Coatings & Adhesives (4794 patents) +17 more

Product Overview

環己醇 (CAS 108-93-0), with molecular formula C6H12O and molecular weight 100.09 g/mol. IUPAC: cyclohexanol.

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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 環己醇

XLogP
1.2
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
7
Complexity
46.0
Exact Mass
100.08881
Monoisotopic Mass
100.08881
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 環己醇

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 環己醇. With a topological polar surface area (TPSA) of 20.2 Ų, 環己醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 環己醇 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 環己醇?

The CAS number of 環己醇 is 108-93-0.

What is the molecular formula of 環己醇?

The molecular formula of 環己醇 is C6H12O.

What is the molecular weight of 環己醇?

The molecular weight of 環己醇 is 100.09 g/mol.

Where can I buy 環己醇?

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

Does KEHONG BIO offer custom synthesis for 環己醇?

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

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