磷杂苯 structure

磷杂苯

TL;DR: 磷杂苯 (CAS 289-68-9) is a chemical compound with molecular formula C5H5P and molecular weight 96.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磷杂苯

phosphinine

Also Known As: Phosphorin, Phosphinine, Phosphabenzene, Phosphorine, Phosphoridine

CAS: 289-68-9
Molecular Formula C5H5P
Molecular Weight 96.01 g/mol
LogP -0.3
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 96.012886
Heavy Atoms 6
Complexity 30.0

Chemical Identifiers

CAS Number 289-68-9
SMILES C1=CC=PC=C1
InChIKey UNQNIRQQBJCMQR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (2 patents) Biotechnology (1 patents) Catalysts (65 patents) Electronic Chemicals (14 patents) +8 more

Product Overview

磷杂苯 (CAS 289-68-9), with molecular formula C5H5P and molecular weight 96.01 g/mol. IUPAC: phosphinine.

🧪
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 磷杂苯

XLogP
-0.3
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
6
Complexity
30.0
Exact Mass
96.012886
Monoisotopic Mass
96.012886
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 磷杂苯

The XLogP value of -0.3 indicates that 磷杂苯 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, 磷杂苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 磷杂苯 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 磷杂苯?

The CAS number of 磷杂苯 is 289-68-9.

What is the molecular formula of 磷杂苯?

The molecular formula of 磷杂苯 is C5H5P.

What is the molecular weight of 磷杂苯?

The molecular weight of 磷杂苯 is 96.01 g/mol.

Where can I buy 磷杂苯?

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

Does KEHONG BIO offer custom synthesis for 磷杂苯?

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

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