Okoumal structure

Okoumal

TL;DR: Okoumal (CAS 131812-52-7) is a chemical compound with molecular formula C19H28O2 and molecular weight 288.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,4-dimethyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolane

Also Known As: Okoumal, woody dioxolane, 2,4-dimethyl-2- -1,3-dioxolane, 1,3-Dioxolane, 2,4-dimethyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, 1,3-Dioxolan,2,4-Dimethyl-2- -

CAS: 131812-52-7
Molecular Formula C19H28O2
Molecular Weight 288.21 g/mol
LogP 4.6436
Topological Polar Surface Area 18.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 288.20892
Heavy Atoms 21
Complexity 558.6848

Chemical Identifiers

CAS Number 131812-52-7
SMILES CC1COC(O1)(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Product Overview

Okoumal (CAS 131812-52-7), with molecular formula C19H28O2 and molecular weight 288.21 g/mol. IUPAC: 2,4-dimethyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolane.

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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 Okoumal

XLogP
4.6436
TPSA (Topological Polar Surface Area)
18.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
21
Complexity
558.6848
Exact Mass
288.20892
Monoisotopic Mass
288.20892
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 Okoumal

The XLogP value of 4.6436 indicates that Okoumal is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.46 Ų, Okoumal exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Okoumal 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 Okoumal?

The CAS number of Okoumal is 131812-52-7.

What is the molecular formula of Okoumal?

The molecular formula of Okoumal is C19H28O2.

What is the molecular weight of Okoumal?

The molecular weight of Okoumal is 288.21 g/mol.

Where can I buy Okoumal?

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

Does KEHONG BIO offer custom synthesis for Okoumal?

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

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