P-(2-溴苯基)膦酸 structure

P-(2-溴苯基)膦酸

TL;DR: P-(2-溴苯基)膦酸 (CAS 7506-82-3) is a chemical compound with molecular formula C6H6BrO3P and molecular weight 235.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

P-(2-溴苯基)膦酸

(2-bromophenyl)phosphonic acid

Also Known As: 2-Bromophenylphosphonic acid, (2-bromophenyl)phosphonic acid, (o-Bromophenyl)phosphonic acid, Phosphonic acid, (o-bromophenyl)-, (2-bromophenyl)phosphonicacid

CAS: 7506-82-3
Molecular Formula C6H6BrO3P
Molecular Weight 235.92 g/mol
LogP 0.6
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 235.9238
Heavy Atoms 11
Complexity 179.0

Chemical Identifiers

CAS Number 7506-82-3
SMILES C1=CC=C(C(=C1)P(=O)(O)O)Br
InChIKey JFSDFUSYPBGANG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (2 patents) Heterocyclic Building Blocks (3 patents) Organic Building Blocks (27 patents) Organometallic Reagents (11 patents) Pharmaceutical Intermediates (6 patents) +1 more

Product Overview

P-(2-溴苯基)膦酸 (CAS 7506-82-3), with molecular formula C6H6BrO3P and molecular weight 235.92 g/mol. IUPAC: (2-bromophenyl)phosphonic acid.

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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 P-(2-溴苯基)膦酸

XLogP
0.6
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
11
Complexity
179.0
Exact Mass
235.9238
Monoisotopic Mass
235.9238
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 P-(2-溴苯基)膦酸

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for P-(2-溴苯基)膦酸. With a topological polar surface area (TPSA) of 57.5 Ų, P-(2-溴苯基)膦酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, P-(2-溴苯基)膦酸 has 2 hydrogen bond donor(s) and 3 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 P-(2-溴苯基)膦酸?

The CAS number of P-(2-溴苯基)膦酸 is 7506-82-3.

What is the molecular formula of P-(2-溴苯基)膦酸?

The molecular formula of P-(2-溴苯基)膦酸 is C6H6BrO3P.

What is the molecular weight of P-(2-溴苯基)膦酸?

The molecular weight of P-(2-溴苯基)膦酸 is 235.92 g/mol.

Where can I buy P-(2-溴苯基)膦酸?

You can request a quote for P-(2-溴苯基)膦酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for P-(2-溴苯基)膦酸?

Yes, KEHONG BIO provides custom synthesis services for P-(2-溴苯基)膦酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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