偏苯三酸酐酰氯 structure

偏苯三酸酐酰氯

TL;DR: 偏苯三酸酐酰氯 (CAS 1204-28-0) is a chemical compound with molecular formula C9H3ClO4 and molecular weight 209.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

偏苯三酸酐酰氯

1,3-dioxo-2-benzofuran-5-carbonyl chloride

Also Known As: Trimellitic anhydride chloride, 4-Chloroformylphthalic anhydride, Benzen, TMAC, Anhydrotrimellitic acid chloride

CAS: 1204-28-0
Molecular Formula C9H3ClO4
Molecular Weight 209.97 g/mol
LogP 1.8
Topological Polar Surface Area 60.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 209.97198
Heavy Atoms 14
Complexity 312.0

Chemical Identifiers

CAS Number 1204-28-0
SMILES C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
InChIKey NJMOHBDCGXJLNJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Analytical Reagents (9 patents) Biotechnology (1 patents) Catalysts (9 patents) Coatings & Adhesives (37 patents) +13 more

Product Overview

偏苯三酸酐酰氯 (CAS 1204-28-0), with molecular formula C9H3ClO4 and molecular weight 209.97 g/mol. IUPAC: 1,3-dioxo-2-benzofuran-5-carbonyl chloride.

🧪
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 偏苯三酸酐酰氯

XLogP
1.8
TPSA (Topological Polar Surface Area)
60.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
14
Complexity
312.0
Exact Mass
209.97198
Monoisotopic Mass
209.97198
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 偏苯三酸酐酰氯

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 偏苯三酸酐酰氯. The TPSA of 60.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 偏苯三酸酐酰氯. Following Lipinski's Rule of Five, 偏苯三酸酐酰氯 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 偏苯三酸酐酰氯?

The CAS number of 偏苯三酸酐酰氯 is 1204-28-0.

What is the molecular formula of 偏苯三酸酐酰氯?

The molecular formula of 偏苯三酸酐酰氯 is C9H3ClO4.

What is the molecular weight of 偏苯三酸酐酰氯?

The molecular weight of 偏苯三酸酐酰氯 is 209.97 g/mol.

Where can I buy 偏苯三酸酐酰氯?

You can request a quote for 偏苯三酸酐酰氯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 偏苯三酸酐酰氯?

Yes, KEHONG BIO provides custom synthesis services for 偏苯三酸酐酰氯 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?