9,10-二溴蒽 structure

9,10-二溴蒽

TL;DR: 9,10-二溴蒽 (CAS 523-27-3) is a chemical compound with molecular formula C14H8Br2 and molecular weight 333.90 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9,10-二溴蒽

9,10-dibromoanthracene

Also Known As: 9,10-Dibromoanthracene, Anthracene, 9,10-dibromo-, 9,10-Dibromo-anthracene, 3-Bromofluoranthene, 9,10-dibromanthracen

CAS: 523-27-3
Molecular Formula C14H8Br2
Molecular Weight 333.90 g/mol
LogP 5.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 335.89722
Heavy Atoms 16
Complexity 203.0

Chemical Identifiers

CAS Number 523-27-3
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
InChIKey BRUOAURMAFDGLP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (162 patents) Biotechnology (94 patents) Catalysts (15 patents) Coatings & Adhesives (100 patents) Dyes & Pigments (5 patents) +13 more

Product Overview

9,10-二溴蒽 (CAS 523-27-3), with molecular formula C14H8Br2 and molecular weight 333.90 g/mol. IUPAC: 9,10-dibromoanthracene.

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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 9,10-二溴蒽

XLogP
5.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
16
Complexity
203.0
Exact Mass
335.89722
Monoisotopic Mass
333.8993
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 9,10-二溴蒽

The XLogP value of 5.8 indicates that 9,10-二溴蒽 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 9,10-二溴蒽 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9,10-二溴蒽 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 9,10-二溴蒽?

The CAS number of 9,10-二溴蒽 is 523-27-3.

What is the molecular formula of 9,10-二溴蒽?

The molecular formula of 9,10-二溴蒽 is C14H8Br2.

What is the molecular weight of 9,10-二溴蒽?

The molecular weight of 9,10-二溴蒽 is 333.90 g/mol.

Where can I buy 9,10-二溴蒽?

You can request a quote for 9,10-二溴蒽 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 9,10-二溴蒽?

Yes, KEHONG BIO provides custom synthesis services for 9,10-二溴蒽 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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