愈创木酚碳酸酯 structure

愈创木酚碳酸酯

TL;DR: 愈创木酚碳酸酯 (CAS 553-17-3) is a chemical compound with molecular formula C15H14O5 and molecular weight 274.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

愈创木酚碳酸酯

bis(2-methoxyphenyl) carbonate

Also Known As: GUAIACOL CARBONATE, Bis(2-methoxyphenyl) carbonate, Duotal, Tussophob, guaiacolcarbonate

CAS: 553-17-3
Molecular Formula C15H14O5
Molecular Weight 274.08 g/mol
LogP 3.3
Topological Polar Surface Area 54.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 274.08414
Heavy Atoms 20
Complexity 279.0

Chemical Identifiers

CAS Number 553-17-3
SMILES COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC
InChIKey ORUJFMPWKPVXLZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (1 patents) Catalysts (2 patents) Coatings & Adhesives (2 patents) Heterocyclic Building Blocks (26 patents) Lubricants & Additives (1 patents) +7 more

Product Overview

愈创木酚碳酸酯 (CAS 553-17-3), with molecular formula C15H14O5 and molecular weight 274.08 g/mol. IUPAC: bis(2-methoxyphenyl) 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 愈创木酚碳酸酯

XLogP
3.3
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
20
Complexity
279.0
Exact Mass
274.08414
Monoisotopic Mass
274.08414
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 愈创木酚碳酸酯

The XLogP value of 3.3 indicates that 愈创木酚碳酸酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 愈创木酚碳酸酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 愈创木酚碳酸酯 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 愈创木酚碳酸酯?

The CAS number of 愈创木酚碳酸酯 is 553-17-3.

What is the molecular formula of 愈创木酚碳酸酯?

The molecular formula of 愈创木酚碳酸酯 is C15H14O5.

What is the molecular weight of 愈创木酚碳酸酯?

The molecular weight of 愈创木酚碳酸酯 is 274.08 g/mol.

Where can I buy 愈创木酚碳酸酯?

You can request a quote for 愈创木酚碳酸酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 愈创木酚碳酸酯?

Yes, KEHONG BIO provides custom synthesis services for 愈创木酚碳酸酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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