环己酮肟 structure

环己酮肟

TL;DR: 环己酮肟 (CAS 100-64-1) is a chemical compound with molecular formula C6H11NO and molecular weight 113.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

环己酮肟

N-cyclohexylidenehydroxylamine

Also Known As: Cyclohexanone oxime, Cyclohexanone, oxime, Antioxidant D, cyclohexanoneoxime, N-cyclohexylidenehydroxylamine

CAS: 100-64-1
Molecular Formula C6H11NO
Molecular Weight 113.08 g/mol
LogP 1.2
Topological Polar Surface Area 32.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 113.08406
Heavy Atoms 8
Complexity 90.0
Melting Point 192 to 91.1 °C
Boiling Point 403 to 210.0 °C at 760 mmHg
Solubility less than 1 mg/mL at 68 °F (NTP, 1992)

Chemical Identifiers

CAS Number 100-64-1
SMILES C1CCC(=NO)CC1
InChIKey VEZUQRBDRNJBJY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (177 patents) Analytical Reagents (14 patents) Biotechnology (13 patents) Catalysts (522 patents) Coatings & Adhesives (1080 patents) +16 more

Product Overview

环己酮肟 (CAS 100-64-1), with molecular formula C6H11NO and molecular weight 113.08 g/mol. IUPAC: N-cyclohexylidenehydroxylamine.

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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 环己酮肟

XLogP
1.2
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
8
Complexity
90.0
Exact Mass
113.08406
Monoisotopic Mass
113.08406
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 环己酮肟

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 环己酮肟. With a topological polar surface area (TPSA) of 32.6 Ų, 环己酮肟 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 环己酮肟 has 1 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 环己酮肟?

The CAS number of 环己酮肟 is 100-64-1.

What is the molecular formula of 环己酮肟?

The molecular formula of 环己酮肟 is C6H11NO.

What is the molecular weight of 环己酮肟?

The molecular weight of 环己酮肟 is 113.08 g/mol.

Where can I buy 环己酮肟?

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

Does KEHONG BIO offer custom synthesis for 环己酮肟?

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

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