溴化鈹 structure

溴化鈹

TL;DR: 溴化鈹 (CAS 7787-46-4) is a chemical compound with molecular formula BeBr2 and molecular weight 166.85 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

溴化鈹

beryllium dibromide

Also Known As: Beryllium dibromide, Beryllium bromide, beryllium;dibromide, dibromoberyllium, BeBr2

CAS: 7787-46-4
Molecular Formula BeBr2
Molecular Weight 166.85 g/mol
LogP -6.37
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 168.84682
Heavy Atoms 3
Complexity 0.0

Chemical Identifiers

CAS Number 7787-46-4
SMILES [Be+2].[Br-].[Br-]
InChIKey PBKYCFJFZMEFRS-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (2 patents) Catalysts (9 patents) Coatings & Adhesives (4 patents) Electronic Chemicals (2 patents) Heterocyclic Building Blocks (33 patents) +6 more

Product Overview

溴化鈹 (CAS 7787-46-4), with molecular formula BeBr2 and molecular weight 166.85 g/mol. IUPAC: beryllium dibromide.

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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 溴化鈹

XLogP
-6.37
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
3
Complexity
0.0
Exact Mass
168.84682
Monoisotopic Mass
166.84886
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 溴化鈹

The XLogP value of -6.37 indicates that 溴化鈹 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, 溴化鈹 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 溴化鈹 has 0 hydrogen bond donor(s) and 2 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 溴化鈹?

The CAS number of 溴化鈹 is 7787-46-4.

What is the molecular formula of 溴化鈹?

The molecular formula of 溴化鈹 is BeBr2.

What is the molecular weight of 溴化鈹?

The molecular weight of 溴化鈹 is 166.85 g/mol.

Where can I buy 溴化鈹?

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

Does KEHONG BIO offer custom synthesis for 溴化鈹?

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

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