m-Octaphenyl structure

m-Octaphenyl

TL;DR: m-Octaphenyl (CAS 16716-11-3) is a chemical compound with molecular formula C48H34 and molecular weight 610.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenyl-3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene

Also Known As: m-Octaphenyl, m-Octiphenyl, 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl, 1-phenyl-3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene, 1,1 :3 ,1 :3 ,1 :3 ,1 :3 ,1 :3 ,1 :3 ,1 -Octibenzene

CAS: 16716-11-3
Molecular Formula C48H34
Molecular Weight 610.27 g/mol
LogP 13.3
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 7
Exact Mass 610.26605
Heavy Atoms 48
Complexity 862.0

Chemical Identifiers

CAS Number 16716-11-3
SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)C4=CC(=CC=C4)C5=CC=CC(=C5)C6=CC=CC(=C6)C7=CC=CC(=C7)C8=CC=CC=C8
InChIKey QJOBYJDULSYRSC-UHFFFAOYSA-N

Product Overview

m-Octaphenyl (CAS 16716-11-3), with molecular formula C48H34 and molecular weight 610.27 g/mol. IUPAC: 1-phenyl-3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene.

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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 m-Octaphenyl

XLogP
13.3
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
7
Heavy Atoms
48
Complexity
862.0
Exact Mass
610.26605
Monoisotopic Mass
610.26605
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 m-Octaphenyl

The XLogP value of 13.3 indicates that m-Octaphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, m-Octaphenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, m-Octaphenyl has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 m-Octaphenyl?

The CAS number of m-Octaphenyl is 16716-11-3.

What is the molecular formula of m-Octaphenyl?

The molecular formula of m-Octaphenyl is C48H34.

What is the molecular weight of m-Octaphenyl?

The molecular weight of m-Octaphenyl is 610.27 g/mol.

Where can I buy m-Octaphenyl?

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

Does KEHONG BIO offer custom synthesis for m-Octaphenyl?

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

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