9-苯基芴 structure

9-苯基芴

TL;DR: 9-苯基芴 (CAS 789-24-2) is a chemical compound with molecular formula C19H14 and molecular weight 242.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-苯基芴

9-phenyl-9H-fluorene

Also Known As: 9-Phenylfluorene, 9-PHENYL-9H-FLUORENE, 9H-Fluorene, 9-phenyl-, Fluorene, 9-phenyl-, 9-phenyl-9H-fluoren

CAS: 789-24-2
Molecular Formula C19H14
Molecular Weight 242.11 g/mol
LogP 5.0
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 242.10954
Heavy Atoms 19
Complexity 279.0

Chemical Identifiers

CAS Number 789-24-2
SMILES C1=CC=C(C=C1)C2C3=CC=CC=C3C4=CC=CC=C24
InChIKey ZJQCOVBALALRCC-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (4 patents) Biotechnology (2 patents) Catalysts (10 patents) Coatings & Adhesives (11 patents) Dyes & Pigments (2 patents) +11 more

Product Overview

9-苯基芴 (CAS 789-24-2), with molecular formula C19H14 and molecular weight 242.11 g/mol. IUPAC: 9-phenyl-9H-fluorene.

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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-苯基芴

XLogP
5.0
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
19
Complexity
279.0
Exact Mass
242.10954
Monoisotopic Mass
242.10954
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-苯基芴

The XLogP value of 5.0 indicates that 9-苯基芴 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-苯基芴 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-苯基芴 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-苯基芴?

The CAS number of 9-苯基芴 is 789-24-2.

What is the molecular formula of 9-苯基芴?

The molecular formula of 9-苯基芴 is C19H14.

What is the molecular weight of 9-苯基芴?

The molecular weight of 9-苯基芴 is 242.11 g/mol.

Where can I buy 9-苯基芴?

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

Does KEHONG BIO offer custom synthesis for 9-苯基芴?

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

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