己芬 structure

己芬

TL;DR: 己芬 (CAS 222-78-6) is a chemical compound with molecular formula C26H16 and molecular weight 328.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

己芬

hexaphene

Also Known As: Hexaphene, Benzo(p)hexaphene, Naphtho(2,3-a)naphthacene, Benzo<1,2-a:4,5-a'>diphenazin, 16212-EP2275401A1

CAS: 222-78-6
Molecular Formula C26H16
Molecular Weight 328.13 g/mol
LogP 7.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 328.1252
Heavy Atoms 26
Complexity 508.0

Chemical Identifiers

CAS Number 222-78-6
SMILES C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=CC6=CC=CC=C6C=C5C=C43
InChIKey PKIFBGYEEVFWTJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (57 patents) Biotechnology (83 patents) Dyes & Pigments (17 patents) Electronic Chemicals (19 patents) +11 more

Product Overview

己芬 (CAS 222-78-6), with molecular formula C26H16 and molecular weight 328.13 g/mol. IUPAC: hexaphene.

🧪
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 己芬

XLogP
7.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
26
Complexity
508.0
Exact Mass
328.1252
Monoisotopic Mass
328.1252
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 己芬

The XLogP value of 7.8 indicates that 己芬 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 己芬 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 己芬 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 己芬?

The CAS number of 己芬 is 222-78-6.

What is the molecular formula of 己芬?

The molecular formula of 己芬 is C26H16.

What is the molecular weight of 己芬?

The molecular weight of 己芬 is 328.13 g/mol.

Where can I buy 己芬?

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

Does KEHONG BIO offer custom synthesis for 己芬?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?