焦碳酸二乙酯 structure

焦碳酸二乙酯

TL;DR: 焦碳酸二乙酯 (CAS 1609-47-8) is a chemical compound with molecular formula C6H10O5 and molecular weight 162.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

焦碳酸二乙酯

ethoxycarbonyl ethyl carbonate

Also Known As: diethyl pyrocarbonate, Diethyl dicarbonate, DEPC, Baycovin, Diethyl oxydiformate

CAS: 1609-47-8
Molecular Formula C6H10O5
Molecular Weight 162.05 g/mol
LogP 1.4
Topological Polar Surface Area 61.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 162.05283
Heavy Atoms 11
Complexity 126.0
Melting Point < 25 °C
Density 1.12 @25 °C

Chemical Identifiers

CAS Number 1609-47-8
SMILES CCOC(=O)OC(=O)OCC
InChIKey FFYPMLJYZAEMQB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (181 patents) Analytical Reagents (1107 patents) Biotechnology (6960 patents) Catalysts (13 patents) Coatings & Adhesives (59 patents) +16 more

Product Overview

焦碳酸二乙酯 (CAS 1609-47-8), with molecular formula C6H10O5 and molecular weight 162.05 g/mol. IUPAC: ethoxycarbonyl ethyl carbonate.

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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 焦碳酸二乙酯

XLogP
1.4
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
11
Complexity
126.0
Exact Mass
162.05283
Monoisotopic Mass
162.05283
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 焦碳酸二乙酯

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 焦碳酸二乙酯. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 焦碳酸二乙酯. Following Lipinski's Rule of Five, 焦碳酸二乙酯 has 0 hydrogen bond donor(s) and 5 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 焦碳酸二乙酯?

The CAS number of 焦碳酸二乙酯 is 1609-47-8.

What is the molecular formula of 焦碳酸二乙酯?

The molecular formula of 焦碳酸二乙酯 is C6H10O5.

What is the molecular weight of 焦碳酸二乙酯?

The molecular weight of 焦碳酸二乙酯 is 162.05 g/mol.

Where can I buy 焦碳酸二乙酯?

You can request a quote for 焦碳酸二乙酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 焦碳酸二乙酯?

Yes, KEHONG BIO provides custom synthesis services for 焦碳酸二乙酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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