六苯基苯 structure

六苯基苯

TL;DR: 六苯基苯 (CAS 992-04-1) is a chemical compound with molecular formula C42H30 and molecular weight 534.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六苯基苯

1,2,3,4,5,6-hexakis-phenylbenzene

Also Known As: Hexaphenylbenzene, Benzene, hexaphenyl-, 1,2,3,4,5,6-hexakis-phenylbenzene, Hexaphenylbenzene, 98%, 1,2,3,4,5,6-Hexaphenylbenzene

CAS: 992-04-1
Molecular Formula C42H30
Molecular Weight 534.23 g/mol
LogP 11.7
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 6
Exact Mass 534.23474
Heavy Atoms 42
Complexity 579.0

Chemical Identifiers

CAS Number 992-04-1
SMILES C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChIKey QBHWPVJPWQGYDS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (2 patents) Electronic Chemicals (15 patents) Heterocyclic Building Blocks (9 patents) Organic Building Blocks (24 patents) Organometallic Reagents (9 patents) +5 more

Product Overview

六苯基苯 (CAS 992-04-1), with molecular formula C42H30 and molecular weight 534.23 g/mol. IUPAC: 1,2,3,4,5,6-hexakis-phenylbenzene.

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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 六苯基苯

XLogP
11.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
6
Heavy Atoms
42
Complexity
579.0
Exact Mass
534.23474
Monoisotopic Mass
534.23474
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 六苯基苯

The XLogP value of 11.7 indicates that 六苯基苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 六苯基苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 六苯基苯 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 六苯基苯?

The CAS number of 六苯基苯 is 992-04-1.

What is the molecular formula of 六苯基苯?

The molecular formula of 六苯基苯 is C42H30.

What is the molecular weight of 六苯基苯?

The molecular weight of 六苯基苯 is 534.23 g/mol.

Where can I buy 六苯基苯?

You can request a quote for 六苯基苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六苯基苯?

Yes, KEHONG BIO provides custom synthesis services for 六苯基苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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