苯基溴化汞 structure

苯基溴化汞

TL;DR: 苯基溴化汞 (CAS 1192-89-8) is a chemical compound with molecular formula C6H5BrHg and molecular weight 357.93 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯基溴化汞

bromo(phenyl)mercury

Also Known As: Bromophenylmercury, Phenylmercuric bromide, Phenylmercury bromide, Fenylmerkuribromid, bromo(phenyl)mercury

CAS: 1192-89-8
Molecular Formula C6H5BrHg
Molecular Weight 357.93 g/mol
LogP 1.7
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 357.9281
Heavy Atoms 8
Complexity 59.0

Chemical Identifiers

CAS Number 1192-89-8
SMILES C1=CC=C(C=C1)[Hg]Br
InChIKey PUPHNPSAIJQNEE-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Coatings & Adhesives (2 patents) Dyes & Pigments (2 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (7 patents) +2 more

Product Overview

苯基溴化汞 (CAS 1192-89-8), with molecular formula C6H5BrHg and molecular weight 357.93 g/mol. IUPAC: bromo(phenyl)mercury.

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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 苯基溴化汞

XLogP
1.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
8
Complexity
59.0
Exact Mass
357.9281
Monoisotopic Mass
357.9281
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 苯基溴化汞

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯基溴化汞. With a topological polar surface area (TPSA) of 0.0 Ų, 苯基溴化汞 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯基溴化汞 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 苯基溴化汞?

The CAS number of 苯基溴化汞 is 1192-89-8.

What is the molecular formula of 苯基溴化汞?

The molecular formula of 苯基溴化汞 is C6H5BrHg.

What is the molecular weight of 苯基溴化汞?

The molecular weight of 苯基溴化汞 is 357.93 g/mol.

Where can I buy 苯基溴化汞?

You can request a quote for 苯基溴化汞 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苯基溴化汞?

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

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