1-氯-9,10-二苯基蒽 structure

1-氯-9,10-二苯基蒽

TL;DR: 1-氯-9,10-二苯基蒽 (CAS 43217-27-2) is a chemical compound with molecular formula C26H17Cl and molecular weight 364.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-氯-9,10-二苯基蒽

1-chloro-9,10-diphenylanthracene

Also Known As: 1-Chloro-9,10-diphenylanthracene, VVCSLEYASKOQEN-UHFFFAOYSA, VVCSLEYASKOQEN-UHFFFAOYSA-, 1-chloro-9,10-di(phenyl)anthracene, Anthracene,1-chloro-9,10-diphenyl-

CAS: 43217-27-2
Molecular Formula C26H17Cl
Molecular Weight 364.10 g/mol
LogP 8.3
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 364.10187
Heavy Atoms 27
Complexity 475.0

Chemical Identifiers

CAS Number 43217-27-2
SMILES C1=CC=C(C=C1)C2=C3C=CC=C(C3=C(C4=CC=CC=C42)C5=CC=CC=C5)Cl
InChIKey VVCSLEYASKOQEN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Electronic Chemicals (2 patents) Organic Building Blocks (5 patents) Specialty Chemicals (4 patents)

Product Overview

1-氯-9,10-二苯基蒽 (CAS 43217-27-2), with molecular formula C26H17Cl and molecular weight 364.10 g/mol. IUPAC: 1-chloro-9,10-diphenylanthracene.

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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 1-氯-9,10-二苯基蒽

XLogP
8.3
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
27
Complexity
475.0
Exact Mass
364.10187
Monoisotopic Mass
364.10187
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 1-氯-9,10-二苯基蒽

The XLogP value of 8.3 indicates that 1-氯-9,10-二苯基蒽 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1-氯-9,10-二苯基蒽 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-氯-9,10-二苯基蒽 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 1-氯-9,10-二苯基蒽?

The CAS number of 1-氯-9,10-二苯基蒽 is 43217-27-2.

What is the molecular formula of 1-氯-9,10-二苯基蒽?

The molecular formula of 1-氯-9,10-二苯基蒽 is C26H17Cl.

What is the molecular weight of 1-氯-9,10-二苯基蒽?

The molecular weight of 1-氯-9,10-二苯基蒽 is 364.10 g/mol.

Where can I buy 1-氯-9,10-二苯基蒽?

You can request a quote for 1-氯-9,10-二苯基蒽 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-氯-9,10-二苯基蒽?

Yes, KEHONG BIO provides custom synthesis services for 1-氯-9,10-二苯基蒽 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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