桉树脑 structure

桉树脑

TL;DR: 桉树脑 (CAS 470-82-6) is a chemical compound with molecular formula C10H18O and molecular weight 154.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

桉树脑

1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane

Also Known As: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Cineol

CAS: 470-82-6
Molecular Formula C10H18O
Molecular Weight 154.14 g/mol
LogP 2.5
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 154.13577
Heavy Atoms 11
Complexity 164.0
Melting Point 1.5 °C
Boiling Point 349 to 177.2 °C at 760 mmHg
Density 0.921 to 0.923
Solubility Insoluble (<1 mg/ml at 68 °F) (NTP, 1992)
Flash Point 49 °C (48.9 °C) - closed cup
Vapor Pressure 1.9 [mmHg]
Refractive Index 1.4586 at 20 °C

Chemical Identifiers

CAS Number 470-82-6
SMILES CC1(C2CCC(O1)(CC2)C)C
InChIKey WEEGYLXZBRQIMU-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (1202 patents) Analytical Reagents (65 patents) Biotechnology (142 patents) Catalysts (92 patents) Coatings & Adhesives (83 patents) +17 more

Product Overview

桉树脑 (CAS 470-82-6), with molecular formula C10H18O and molecular weight 154.14 g/mol. IUPAC: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane.

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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 桉树脑

XLogP
2.5
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
164.0
Exact Mass
154.13577
Monoisotopic Mass
154.13577
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 桉树脑

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 桉树脑. With a topological polar surface area (TPSA) of 9.2 Ų, 桉树脑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 桉树脑 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 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 桉树脑?

The CAS number of 桉树脑 is 470-82-6.

What is the molecular formula of 桉树脑?

The molecular formula of 桉树脑 is C10H18O.

What is the molecular weight of 桉树脑?

The molecular weight of 桉树脑 is 154.14 g/mol.

Where can I buy 桉树脑?

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

Does KEHONG BIO offer custom synthesis for 桉树脑?

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

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