乙酸铍 structure

乙酸铍

TL;DR: 乙酸铍 (CAS 543-81-7) is a chemical compound with molecular formula C4H6BeO4 and molecular weight 127.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

乙酸铍

beryllium diacetate

Also Known As: Beryllium acetate, beryllium;diacetate, Beryllium di(acetate), beryllium diacetate, Beryllium acetate normal

CAS: 543-81-7
Molecular Formula C4H6BeO4
Molecular Weight 127.04 g/mol
LogP -2.87
Topological Polar Surface Area 80.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 127.038795
Heavy Atoms 9
Complexity 25.0

Chemical Identifiers

CAS Number 543-81-7
SMILES [Be+2].CC(=O)[O-].CC(=O)[O-]
InChIKey YUOUKRIPFJKDJY-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (8 patents) Coatings & Adhesives (13 patents) Construction Chemicals (1 patents) Electronic Chemicals (17 patents) Organic Building Blocks (32 patents) +4 more

Product Overview

乙酸铍 (CAS 543-81-7), with molecular formula C4H6BeO4 and molecular weight 127.04 g/mol. IUPAC: beryllium diacetate.

🧪
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 乙酸铍

XLogP
-2.87
TPSA (Topological Polar Surface Area)
80.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
9
Complexity
25.0
Exact Mass
127.038795
Monoisotopic Mass
127.038795
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 乙酸铍

The XLogP value of -2.87 indicates that 乙酸铍 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 乙酸铍. Following Lipinski's Rule of Five, 乙酸铍 has 0 hydrogen bond donor(s) and 4 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 乙酸铍?

The CAS number of 乙酸铍 is 543-81-7.

What is the molecular formula of 乙酸铍?

The molecular formula of 乙酸铍 is C4H6BeO4.

What is the molecular weight of 乙酸铍?

The molecular weight of 乙酸铍 is 127.04 g/mol.

Where can I buy 乙酸铍?

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

Does KEHONG BIO offer custom synthesis for 乙酸铍?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?