9,10-二氢蒽 structure

9,10-二氢蒽

TL;DR: 9,10-二氢蒽 (CAS 613-31-0) is a chemical compound with molecular formula C14H12 and molecular weight 180.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9,10-二氢蒽

9,10-dihydroanthracene

Also Known As: 9,10-DIHYDROANTHRACENE, Anthracene, 9,10-dihydro-, Anthracene, dihydro-, dihydroanthracene, 9,10-Dihydro-anthracene

CAS: 613-31-0
Molecular Formula C14H12
Molecular Weight 180.09 g/mol
LogP 4.2
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 180.0939
Heavy Atoms 14
Complexity 154.0
Vapor Pressure 0.00129 [mmHg]

Chemical Identifiers

CAS Number 613-31-0
SMILES C1C2=CC=CC=C2CC3=CC=CC=C31
InChIKey WPDAVTSOEQEGMS-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (7 patents) Analytical Reagents (3 patents) Biotechnology (17 patents) Catalysts (17 patents) Coatings & Adhesives (84 patents) +13 more

Product Overview

9,10-二氢蒽 (CAS 613-31-0), with molecular formula C14H12 and molecular weight 180.09 g/mol. IUPAC: 9,10-dihydroanthracene.

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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 9,10-二氢蒽

XLogP
4.2
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
14
Complexity
154.0
Exact Mass
180.0939
Monoisotopic Mass
180.0939
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 9,10-二氢蒽

The XLogP value of 4.2 indicates that 9,10-二氢蒽 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 9,10-二氢蒽 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9,10-二氢蒽 has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 9,10-二氢蒽?

The CAS number of 9,10-二氢蒽 is 613-31-0.

What is the molecular formula of 9,10-二氢蒽?

The molecular formula of 9,10-二氢蒽 is C14H12.

What is the molecular weight of 9,10-二氢蒽?

The molecular weight of 9,10-二氢蒽 is 180.09 g/mol.

Where can I buy 9,10-二氢蒽?

You can request a quote for 9,10-二氢蒽 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 9,10-二氢蒽?

Yes, KEHONG BIO provides custom synthesis services for 9,10-二氢蒽 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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