Octafluorodibenzotellurophene structure

Octafluorodibenzotellurophene

TL;DR: Octafluorodibenzotellurophene (CAS 16012-86-5) is a chemical compound with molecular formula C12F8Te and molecular weight 425.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3,4,6,7,8,9-octafluorodibenzotellurophene

Also Known As: Octafluorodibenzotellurophene, Dibenzotellurophene, octafluoro-, 1,2,3,4,6,7,8,9-octafluorodibenzotellurophene, 1,2,3,4,6,7,8,9-Octafluorodibenzo[b,d]tellurophene #, octafluoro-8-telluratricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene

CAS: 16012-86-5
Molecular Formula C12F8Te
Molecular Weight 425.89 g/mol
LogP 4.1628
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 0
Exact Mass 425.89346
Heavy Atoms 21
Complexity 375.0

Chemical Identifiers

CAS Number 16012-86-5
SMILES C12=C(C(=C(C(=C1[Te]C3=C(C(=C(C(=C23)F)F)F)F)F)F)F)F
InChIKey FSPZWVZVMADDFR-UHFFFAOYSA-N

Product Overview

Octafluorodibenzotellurophene (CAS 16012-86-5), with molecular formula C12F8Te and molecular weight 425.89 g/mol. IUPAC: 1,2,3,4,6,7,8,9-octafluorodibenzotellurophene.

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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 Octafluorodibenzotellurophene

XLogP
4.1628
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
21
Complexity
375.0
Exact Mass
425.89346
Monoisotopic Mass
425.89346
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 Octafluorodibenzotellurophene

The XLogP value of 4.1628 indicates that Octafluorodibenzotellurophene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Octafluorodibenzotellurophene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Octafluorodibenzotellurophene has 0 hydrogen bond donor(s) and 8 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 Octafluorodibenzotellurophene?

The CAS number of Octafluorodibenzotellurophene is 16012-86-5.

What is the molecular formula of Octafluorodibenzotellurophene?

The molecular formula of Octafluorodibenzotellurophene is C12F8Te.

What is the molecular weight of Octafluorodibenzotellurophene?

The molecular weight of Octafluorodibenzotellurophene is 425.89 g/mol.

Where can I buy Octafluorodibenzotellurophene?

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

Does KEHONG BIO offer custom synthesis for Octafluorodibenzotellurophene?

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

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