Hexaphenylene structure

Hexaphenylene

TL;DR: Hexaphenylene (CAS 212-73-7) is a chemical compound with molecular formula C36H24 and molecular weight 456.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

heptacyclo[30.4.0.02,7.08,13.014,19.020,25.026,31]hexatriaconta-1(36),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34-octadecaene

Also Known As: hexaphenylene, Hexa-o-phenylen, 1,2:3,4:5,6:7,8:9,10:11,12-Hexa[1,3]butadieno-1,3,5,7,9,11-cyclododecahexene, heptacyclo[30.4.0.02,7.08,13.014,19.020,25.026,31]hexatriaconta-1(36),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34-octadecaene, heptacyclo[30.4.0.02,7.08,13.014,19.020,25.026,31]hexatriaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35-octadecaene

CAS: 212-73-7
Molecular Formula C36H24
Molecular Weight 456.19 g/mol
LogP 10.002
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 456.1878
Heavy Atoms 36
Complexity 1230.5336

Chemical Identifiers

CAS Number 212-73-7
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C4C5=CC=CC=C5C6=CC=CC=C6C7=CC=CC=C27

Product Overview

Hexaphenylene (CAS 212-73-7), with molecular formula C36H24 and molecular weight 456.19 g/mol. IUPAC: heptacyclo[30.4.0.02,7.08,13.014,19.020,25.026,31]hexatriaconta-1(36),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34-octadecaene.

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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 Hexaphenylene

XLogP
10.002
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
36
Complexity
1230.5336
Exact Mass
456.1878
Monoisotopic Mass
456.1878
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 Hexaphenylene

The XLogP value of 10.002 indicates that Hexaphenylene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Hexaphenylene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexaphenylene 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 Hexaphenylene?

The CAS number of Hexaphenylene is 212-73-7.

What is the molecular formula of Hexaphenylene?

The molecular formula of Hexaphenylene is C36H24.

What is the molecular weight of Hexaphenylene?

The molecular weight of Hexaphenylene is 456.19 g/mol.

Where can I buy Hexaphenylene?

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

Does KEHONG BIO offer custom synthesis for Hexaphenylene?

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

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